N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=NCCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C3=NCCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C27H28N2O6/c1-31-21-12-16-10-11-28-25(19(16)15-22(21)32-2)18-8-6-7-9-20(18)29-27(30)17-13-23(33-3)26(35-5)24(14-17)34-4/h6-9,12-15H,10-11H2,1-5H3,(H,29,30)