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N-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
N-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
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Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC=CC3=CC(=C(C=C32)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=NC=CC3=CC(=C(C=C32)OC)OC
InChI
InChI=1S/C22H24N2O6/c1-26-17-8-13-6-7-23-16(15(13)11-18(17)27-2)12-24-22(25)14-9-19(28-3)21(30-5)20(10-14)29-4/h6-11H,12H2,1-5H3,(H,24,25)
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- 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
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- [2-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanamine
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- N-[(2-ethanoyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
- N-[[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3,4,5-trimethoxy-benzamide

