Hydroquinolines

Description:

Derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Quinolines and derivatives ⮕ Hydroquinolines

Popular Products

5-[1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one
CAS: 120223-04-3 Formula: C₂₂H₂₃N₃O₄S Molecular Weight: 425.5

≥99%

Out of Stock Item #: D1351062

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Technical Identifiers

IUPAC Name

5-[1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChIKey
IZLRMTJLQCLMKF-UHFFFAOYSA-N

InChI

1S/C22H23N3O4S/c1-13-20(23-24-22(27)30-13)15-6-8-17-14(11-15)5-4-10-25(17)21(26)16-7-9-18(28-2)19(12-16)29-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,27)
7-Fluoro-2-methyl-1，2，3，4-tetrahydroquinoline
CAS: 560085-09-8 PubChem CID: 17956153

≥97%

Out of Stock Item #: F770849

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IUPAC Name

7-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline

SMILES

CC1CCC2=C(N1)C=C(C=C2)F

InChIKey
NSGXZIXVOVPKAS-UHFFFAOYSA-N

InChI

1S/C10H12FN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h4-7,12H,2-3H2,1H3
1-Ethyl-1，2，3，4-tetrahydroquinolin-7-ol
CAS: 71130-68-2 PubChem CID: 117031 Formula: C₁₁H₁₅NO Molecular Weight: 177.24

≥95%

Out of Stock Item #: E770446

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IUPAC Name

1-ethyl-3,4-dihydro-2H-quinolin-7-ol

SMILES

CCN1CCCC2=C1C=C(C=C2)O

InChIKey
FQXSFGOFVUWZOD-UHFFFAOYSA-N

InChI

1S/C11H15NO/c1-2-12-7-3-4-9-5-6-10(13)8-11(9)12/h5-6,8,13H,2-4,7H2,1H3
Methyl 2-(1，2，3，4-tetrahydroquinolin-6-yl)acetate
CAS: 5622-50-4 PubChem CID: 20618975 Formula: C₁₂H₁₅NO₂ Molecular Weight: 205.25

≥97%

Out of Stock Item #: M768348

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IUPAC Name

methyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetate

SMILES

COC(=O)CC1=CC2=C(C=C1)NCCC2

InChIKey
UYFORMVZTGTRMA-UHFFFAOYSA-N

InChI

1S/C12H15NO2/c1-15-12(14)8-9-4-5-11-10(7-9)3-2-6-13-11/h4-5,7,13H,2-3,6,8H2,1H3
2，2，4-Trimethyl-1，2，3，4-tetrahydroquinoline hydrochloride
CAS: 4071-22-1 PubChem CID: 70701060 Formula: C₁₂H₁₈ClN Molecular Weight: 211.73

≥95%

Out of Stock Item #: T734837

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IUPAC Name

2,2,4-trimethyl-3,4-dihydro-1H-quinoline;hydrochloride

SMILES

CC1CC(NC2=CC=CC=C12)(C)C.Cl

InChIKey
LDPKSDQJKYSOPI-UHFFFAOYSA-N

InChI

1S/C12H17N.ClH/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11;/h4-7,9,13H,8H2,1-3H3;1H
2，2，4-trimethylquinolin-6(2H)-one
CAS: 4071-18-5 PubChem CID: 6451639 Formula: C₁₂H₁₃NO Molecular Weight: 187.24

≥95%

Out of Stock Item #: T709874

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IUPAC Name

2,2,4-trimethylquinolin-6-one

SMILES

CC1=CC(N=C2C1=CC(=O)C=C2)(C)C

InChIKey
JPOWOWQYHLDQDB-UHFFFAOYSA-N

InChI

1S/C12H13NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h4-7H,1-3H3
2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
CAS: 28668-58-8 PubChem CID: 240137 Formula: C₁₁H₁₂ClNO Molecular Weight: 209.68

≥95%

In Stock Item #: C735392

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IUPAC Name

2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCl

InChIKey
CTCLPENRFAHENT-UHFFFAOYSA-N

InChI

1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2
1-(1，2，3，4-Tetrahydroquinolin-6-yl)ethanone
CAS: 113961-88-9 PubChem CID: 10419690 Formula: C₁₁H₁₃NO Molecular Weight: 175.23

≥97%

Out of Stock Item #: E724719

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IUPAC Name

1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone

SMILES

CC(=O)C1=CC2=C(C=C1)NCCC2

InChIKey
YFNHWMNECPFUGS-UHFFFAOYSA-N

InChI

1S/C11H13NO/c1-8(13)9-4-5-11-10(7-9)3-2-6-12-11/h4-5,7,12H,2-3,6H2,1H3
tert-Butyl 7-formyl-3，4-dihydroquinoline-1(2H)-carboxylate
CAS: 943736-61-6 PubChem CID: 27281771 Formula: C₁₅H₁₉NO₃ Molecular Weight: 261.32

≥96%

Out of Stock Item #: T731620

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IUPAC Name

tert-butyl 7-formyl-3,4-dihydro-2H-quinoline-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCCC2=C1C=C(C=C2)C=O

InChIKey
PBMPIXNWUFQHPR-UHFFFAOYSA-N

InChI

1S/C15H19NO3/c1-15(2,3)19-14(18)16-8-4-5-12-7-6-11(10-17)9-13(12)16/h6-7,9-10H,4-5,8H2,1-3H3
tert-Butyl 2'，4'-dihydro-1'H-spiro[piperidine-4，3'-quinoline]-1-carboxylate
CAS: 1160247-77-7 PubChem CID: 52982946 Formula: C₁₈H₂₆N₂O₂ Molecular Weight: 302.4

≥95%

Out of Stock Item #: T733183

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IUPAC Name

tert-butyl spiro[2,4-dihydro-1H-quinoline-3,4'-piperidine]-1'-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC=CC=C3NC2

InChIKey
WADUXZCOHAHPFB-UHFFFAOYSA-N

InChI

1S/C18H26N2O2/c1-17(2,3)22-16(21)20-10-8-18(9-11-20)12-14-6-4-5-7-15(14)19-13-18/h4-7,19H,8-13H2,1-3H3
Quinoline-4-thiol
CAS: 51812-96-5 PubChem CID: 5252821 Formula: C₉H₇NS Molecular Weight: 161.23

Solid ≥97%

Out of Stock Item #: Q709534

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IUPAC Name

1H-quinoline-4-thione

SMILES

C1=CC=C2C(=C1)C(=S)C=CN2

InChIKey
ROYCCMJSURLMLI-UHFFFAOYSA-N

InChI

1S/C9H7NS/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)

Synonyms
1,4-dihydroquinoline-4-thione
7-Methyl-1，2，3，4-tetrahydroquinoline hydrochloride
CAS: 90874-58-1 PubChem CID: 57474502 Formula: C₁₀H₁₄ClN Molecular Weight: 183.68

≥97%

Out of Stock Item #: M734204

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IUPAC Name

7-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride

SMILES

CC1=CC2=C(CCCN2)C=C1.Cl

InChIKey
UICVGPNOMIVWOT-UHFFFAOYSA-N

InChI

1S/C10H13N.ClH/c1-8-4-5-9-3-2-6-11-10(9)7-8;/h4-5,7,11H,2-3,6H2,1H3;1H

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