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N-[(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
N-[(6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=C(C=C2C(N1)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC
Isomeric SMILES
CC1CC2=CC(=C(C=C2C(N1)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC
InChI
InChI=1S/C23H30N2O6/c1-13-7-14-8-18(27-2)19(28-3)11-16(14)17(25-13)12-24-23(26)15-9-20(29-4)22(31-6)21(10-15)30-5/h8-11,13,17,25H,7,12H2,1-6H3,(H,24,26)
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
- N-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
- N-[(2-butyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
- (3-methylisoquinolin-1-yl)methanamine
- N-[(3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
- N-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
- N-[(2-butanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
- 2,3,4-trimethoxy-N-(2-oxidanylideneethyl)benzamide
- [2-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine
- N-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
- N-[(2-ethanoyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
