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(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-piperidin-3-yl-methanone hydrochloride
(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-piperidin-3-yl-methanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)C(=O)C3CCCNC3)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)C(=O)C3CCCNC3)OC.Cl
InChI
InChI=1S/C17H24N2O3.ClH/c1-21-14-8-11-5-7-19-16(13(11)9-15(14)22-2)17(20)12-4-3-6-18-10-12;/h8-9,12,16,18-19H,3-7,10H2,1-2H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-piperidin-3-yl-methanone
- piperidin-3-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone
- N-(1,3-benzodioxol-5-yl)ethanamide; ethanedioic acid
- 2-[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethanoic acid
- N-(1,3-benzodioxol-5-yl)propanamide; 2,3-bis(oxidanyl)butanedioic acid
- N-(4-methoxyphenyl)propanamide hydrochloride
- ethanedioic acid; N-methyl-1,3-benzodioxole-5-carboxamide
- N-(1,3-benzodioxol-5-yl)propanamide; (E)-but-2-enedioic acid
- piperidin-3-yl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone hydrochloride
- 5-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]-2-ethyl-4-methoxy-3-methyl-benzamide
