Tetrahydroisoquinolines

Description:

Tetrahydrogenated isoquinoline derivatives.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Tetrahydroisoquinolines

Popular Products

1,2,3,4-Tetrahydroisoquinoline-2-carboximidamide hydroiodide
CAS: 1052540-65-4 Formula: C₁₀H₁₄IN₃ Molecular Weight: 303.14

≥99%

Out of Stock Item #: T1285132

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Technical Identifiers

IUPAC Name

3,4-dihydro-1H-isoquinoline-2-carboximidamide;hydroiodide

SMILES

C1CN(CC2=CC=CC=C21)C(=N)N.I

InChIKey
FSDNBVFWOCFLIE-UHFFFAOYSA-N

InChI

1S/C10H13N3.HI/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13;/h1-4H,5-7H2,(H3,11,12);1H
L-Praziquanamine
CAS: 99746-73-3 Formula: C₁₂H₁₄N₂O Molecular Weight: 202.250

≥99%

Out of Stock Item #: L1037119

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IUPAC Name

(11bS)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one

SMILES

C1CN2[C@H](CNCC2=O)C3=CC=CC=C31

InChIKey
GTRDOUXISKJZGL-LLVKDONJSA-N

InChI

1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2/t11-/m1/s1
3-carbamoyl-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,11-dimethoxy-2H-benzo[a]quinolizin-2-yl acetate hydrochloride
CAS: 113-69-9 PubChem CID: 101584 Formula: C22H33ClN2O5 Molecular Weight: 440.96

≥99%

Out of Stock Item #: C1051719

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IUPAC Name

[3-(diethylcarbamoyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] acetate;hydrochloride

SMILES

CCN(CC)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1OC(=O)C)OC)OC.Cl

InChIKey
KZLNXGBVFTWMPS-UHFFFAOYSA-N

InChI

1S/C22H32N2O5.ClH/c1-6-23(7-2)22(26)17-13-24-9-8-15-10-20(27-4)21(28-5)11-16(15)18(24)12-19(17)29-14(3)25;/h10-11,17-19H,6-9,12-13H2,1-5H3;1H
YM 758
CAS: 312752-85-5 PubChem CID: 9894205

≥99%

Out of Stock Item #: Y1048467

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IUPAC Name

N-[2-[(3R)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]ethyl]-4-fluorobenzamide

SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN(C3)CCNC(=O)C4=CC=C(C=C4)F)OC

InChIKey
MWLKUSHZNSYRKK-HXUWFJFHSA-N

InChI

1S/C26H32FN3O4/c1-33-23-14-19-9-12-30(17-21(19)15-24(23)34-2)26(32)20-4-3-11-29(16-20)13-10-28-25(31)18-5-7-22(27)8-6-18/h5-8,14-15,20H,3-4,9-13,16-17show more
(11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
CAS: 55375-92-3 PubChem CID: 24797048

Out of Stock Item #: B1028191

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IUPAC Name

(11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one

SMILES

C1CN2C(CNCC2=O)C3=CC=CC=C31

InChIKey
GTRDOUXISKJZGL-NSHDSACASA-N

InChI

1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2/t11-/m0/s1
1,2,3,4-Tetrahydroisoquinoline-4-carboxylic acid
CAS: 116140-19-3 Formula: C₁₀H₁₁NO₂ Molecular Weight: 177.20

Solid ≥95%

Out of Stock Item #: I769706

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IUPAC Name

1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid

SMILES

C1C(C2=CC=CC=C2CN1)C(=O)O

InChIKey
UZNKRPSOIPMUBF-UHFFFAOYSA-N

InChI

1S/C10H11NO2/c12-10(13)9-6-11-5-7-3-1-2-4-8(7)9/h1-4,9,11H,5-6H2,(H,12,13)
1，2，3，4-Tetrahydro-1，2-dimethylisoquinoline
CAS: 14429-09-5 Formula: C₁₁H₁₅N Molecular Weight: 161.2435

≥95%

Out of Stock Item #: T769568

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SMILES

CC1C2=CC=CC=C2CCN1C

InChIKey
ANEGOXNGPXRGPY-UHFFFAOYSA-N

InChI

1S/C11H15N/c1-9-11-6-4-3-5-10(11)7-8-12(9)2/h3-6,9H,7-8H2,1-2H3
7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS: 73075-45-3 EC Number: 825-614-3 Formula: C₉H₁₀NCl·HCl Molecular Weight: 204.10

Solid ≥95%

In Stock Item #: C726947

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IUPAC Name

7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride

SMILES

C1CNCC2=C1C=CC(=C2)Cl.Cl

InChIKey
OGIAIXMUSSACDB-UHFFFAOYSA-N

InChI

1S/C9H10ClN.ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;/h1-2,5,11H,3-4,6H2;1H
6-Nitro-1,2,3,4-tetrahydroisoquinoline
CAS: 186390-77-2 PubChem CID: 10702458 Formula: C₉H₁₀N₂O₂ Molecular Weight: 178.19

≥98%

In Stock Item #: N724975

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IUPAC Name

6-nitro-1,2,3,4-tetrahydroisoquinoline

SMILES

C1CNCC2=C1C=C(C=C2)[N+](=O)[O-]

InChIKey
OUZGPBWVRKFMLS-UHFFFAOYSA-N

InChI

1S/C9H10N2O2/c12-11(13)9-2-1-8-6-10-4-3-7(8)5-9/h1-2,5,10H,3-4,6H2
5，7-Dichloro-1，2，3，4-Tetrahydroisoquinoline
CAS: 89315-56-0 Formula: C₉H₉NCl₂ Molecular Weight: 202.08

≥98%

In Stock Item #: D726948

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IUPAC Name

5,7-dichloro-1,2,3,4-tetrahydroisoquinoline

SMILES

C1CNCC2=C1C(=CC(=C2)Cl)Cl

InChIKey
QCSLOZFEMQTPJA-UHFFFAOYSA-N

InChI

1S/C9H9Cl2N/c10-7-3-6-5-12-2-1-8(6)9(11)4-7/h3-4,12H,1-2,5H2

Synonyms
Lifitegrast Impurity 17 | EN300-111319‌ | ‌Isoquinoline, 5,7-dichloro-1,2,3,4-tetrahydro-‌ | AKOS015845869
5-Methoxy-1,2,3,4-tetrahydroisoquinoline
CAS: 103030-70-2 Formula: C₁₀H₁₃NO Molecular Weight: 163.22

Solid ≥98%

Out of Stock Item #: M727756

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IUPAC Name

5-methoxy-1,2,3,4-tetrahydroisoquinoline

SMILES

COC1=CC=CC2=C1CCNC2

InChIKey
MCJYXDLWQYGCIQ-UHFFFAOYSA-N

InChI

1S/C10H13NO/c1-12-10-4-2-3-8-7-11-6-5-9(8)10/h2-4,11H,5-7H2,1H3

Synonyms
5-Methoxy-1,2,3,4-tetrahydro-isoquinoline
5-Methyl-1，2，3，4-Tetrahydroisoquinoline
CAS: 123593-99-7 PubChem CID: 16244396 Formula: C₁₀H₁₃N Molecular Weight: 147.21

Solid ≥95%

Out of Stock Item #: M728745

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IUPAC Name

5-methyl-1,2,3,4-tetrahydroisoquinoline

SMILES

CC1=C2CCNCC2=CC=C1

InChIKey
QZGXYVCFHDTRMW-UHFFFAOYSA-N

InChI

1S/C10H13N/c1-8-3-2-4-9-7-11-6-5-10(8)9/h2-4,11H,5-7H2,1H3

Synonyms
1,2,3,4-Tetrahydro-5-methylisoquinoline

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