3-chloranyl-N-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide CAS Name: 3-chloro-N-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide IUPAC Name: 3-chloro-N-[[6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Traditional Name: 3-chloro-N-[(6,7-dimethoxy-2-p-anisyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2CNC(=O)C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2CNC(=O)C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C27H29ClN2O4/c1-32-22-9-7-18(8-10-22)17-30-12-11-19-14-25(33-2)26(34-3)15-23(19)24(30)16-29-27(31)20-5-4-6-21(28)13-20/h4-10,13-15,24H,11-12,16-17H2,1-3H3,(H,29,31)