4-phenyltetrahydroisoquinolines

Description:

Compounds containing a phenyl group attached to the C4-atom of a tetrahydroisoquinoline moiety.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Tetrahydroisoquinolines ⮕ 4-phenyltetrahydroisoquinolines

Popular Products

Diclofensine
CAS: 67165-56-4 PubChem CID: 68871 Formula: C₁₇H₁₇Cl₂NO Molecular Weight: 322.24

Liquid ≥97%

In Stock Item #: D694238

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Technical Identifiers

IUPAC Name

4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline

SMILES

CN1CC(C2=C(C1)C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

InChIKey
ZJDCGVDEEHWEIG-UHFFFAOYSA-N

InChI

1S/C17H17Cl2NO/c1-20-9-12-7-13(21-2)4-5-14(12)15(10-20)11-3-6-16(18)17(19)8-11/h3-8,15H,9-10H2,1-2H3

Synonyms
Ro 8-4650 | 4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
Tenapanor hydrochloride
CAS: 1234365-97-9 EC Number: 810-634-7 PubChem CID: 78131177 Formula: C₅₀H₆₈Cl₆N₈O₁₀S₂ Molecular Weight: 1217.97

≥97%

Out of Stock Item #: T649671

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Technical Identifiers

IUPAC Name

1-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[3-[(4S)-6,8-dichlshow more

SMILES

CN1CC(C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)C4=CC=CC(=C4)C5CN(CC6=C5C=C(C=C6Cl)Cl)C.Cl.Cl

InChIKey
VFRAXTZDILCRKY-OWRGXFNZSA-N

InChI

1S/C50H66Cl4N8O10S2.2ClH/c1-61-31-43(41-27-37(51)29-47(53)45(41)33-61)35-7-5-9-39(25-35)73(65,66)59-15-19-71-23-21-69-17-13-57-49(63)55-11-3-4-12-56-5show more

Synonyms
UNII-50605O2ZNS | 50605O2ZNS | 1234365-97-9 | Tenapanor hydrochloride | tenapanor 2HCl | AZD1722 hydrochloride | AZD-...
Tenapanor
CAS: 1234423-95-0 Formula: C₅₀H₆₆Cl₄N₈O₁₀S₂ Molecular Weight: 1145.05

Moligand™ ? ≥97%

In Stock Item #: T614379

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Technical Identifiers

IUPAC Name

1-[2-[2-[2-[[3-[(4S)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]sulfonylamino]ethoxy]ethoxy]ethyl]-3-[4-[2-[2-[2-[[3-[(4S)-6,8-dichlshow more

SMILES

CN1CC(C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)S(=O)(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNS(=O)(=O)C4=CC=CC(=C4)C5CN(CC6=C5C=C(C=C6Cl)Cl)C

InChIKey
DNHPDWGIXIMXSA-CXNSMIOJSA-N

InChI

1S/C50H66Cl4N8O10S2/c1-61-31-43(41-27-37(51)29-47(53)45(41)33-61)35-7-5-9-39(25-35)73(65,66)59-15-19-71-23-21-69-17-13-57-49(63)55-11-3-4-12-56-50(64)show more

Synonyms
tenapanorum | WYD79216A6 | AC-36104 | US10272079, Compound 002 | HY-15991 | (S)-3-hydroxy-2-methyl-Propanoate | Tenap...
Nomifensine
CAS: 32795-47-4 EC Number: 251-223-7 Formula: C₁₆H₁₈N₂ • C₄H₄O₄ Molecular Weight: 354.40

10mM in DMSO

In Stock Item #: N580464

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Technical Identifiers

IUPAC Name

(Z)-but-2-enedioic acid;2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

SMILES

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

InChIKey
GEOCVSMCLVIOEV-BTJKTKAUSA-N

InChI

1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

Synonyms
( inverted exclamation markA)-Nomifensine maleat | SR-01000000201-2 | D05200 | DTXCID9025790 | HMS502H11 | 8-Isoquino...
Nomifensine
CAS: 32795-47-4 EC Number: 251-223-7 Formula: C₁₆H₁₈N₂ • C₄H₄O₄ Molecular Weight: 354.40

≥98%

In Stock Item #: N133375

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Technical Identifiers

IUPAC Name

(Z)-but-2-enedioic acid;2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

SMILES

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

InChIKey
GEOCVSMCLVIOEV-BTJKTKAUSA-N

InChI

1S/C16H18N2.C4H4O4/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18;5-3(6)1-2-4(7)8/h2-9,14H,10-11,17H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

Synonyms
( inverted exclamation markA)-Nomifensine maleat | SR-01000000201-2 | D05200 | DTXCID9025790 | HMS502H11 | 8-Isoquino...
Diclofensine Hydrochloride
CAS: 34041-84-4 PubChem CID: 157489 Formula: C₁₇H₁₈Cl₃NO Molecular Weight: 358.69

≥98%

Out of Stock Item #: D354938

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Technical Identifiers

IUPAC Name

4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline;hydrochloride

SMILES

CN1CC(C2=C(C1)C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl.Cl

InChIKey
PEHOXCSPLOXNOK-UHFFFAOYSA-N

InChI

1S/C17H17Cl2NO.ClH/c1-20-9-12-7-13(21-2)4-5-14(12)15(10-20)11-3-6-16(18)17(19)8-11;/h3-8,15H,9-10H2,1-2H3;1H

Synonyms
(+/-)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-7-methoxy-2-methylisoquinoline hydrochloride | Ro 8-4650 Hydrochlorid...
4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS: 543739-81-7 PubChem CID: 22386902 Formula: C₁₆H₁₅BrCl₃N Molecular Weight: 407.56

≥97%

Out of Stock Item #: B176744

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Technical Identifiers

IUPAC Name

4-(3-bromophenyl)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinoline;hydrochloride

SMILES

CN1CC(C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)Br.Cl

InChIKey
POPXXLXYDOGHOU-UHFFFAOYSA-N

InChI

1S/C16H14BrCl2N.ClH/c1-20-8-14(10-3-2-4-11(17)5-10)13-6-12(18)7-16(19)15(13)9-20;/h2-7,14H,8-9H2,1H3;1H

Synonyms
AS-51744 | SCHEMBL6501908 | DTXSID30625341 | 4-(3-Bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline H...
4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline
CAS: 543737-10-6 Formula: C₁₆H₁₄BrCl₂N Molecular Weight: 371.10

Solid ≥97%

In Stock Item #: B176743

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Technical Identifiers

IUPAC Name

4-(3-bromophenyl)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinoline

SMILES

CN1CC(C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)Br

InChIKey
LJCWTVCXFOSCRP-UHFFFAOYSA-N

InChI

1S/C16H14BrCl2N/c1-20-8-14(10-3-2-4-11(17)5-10)13-6-12(18)7-16(19)15(13)9-20/h2-7,14H,8-9H2,1H3

Synonyms
Isoquinoline,4-(3-bromophenyl)-6,8-dichloro-1,2,3,4-tetrahydro-2-methyl- | AS-51738 | A870478 | SB40514 | LJCWTVCXFOS...
Nomifensine
CAS: 24526-64-5 EC Number: 963-274-9 Formula: C₁₆H₁₈N₂ Molecular Weight: 238.33

Solid Moligand™ ? ≥95%

Out of Stock Item #: N351224

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Technical Identifiers

IUPAC Name

2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

SMILES

CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3

InChIKey
XXPANQJNYNUNES-UHFFFAOYSA-N

InChI

1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3

Synonyms
(±)-Nomifensine | 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine 2-butenedioate | 1,2,3,4-tetrahydro-2-methy...

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