2-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C27H28N2O6/c1-32-23-6-4-5-21(15-23)28-26(30)17-35-22-9-7-18(8-10-22)27(31)29-12-11-19-13-24(33-2)25(34-3)14-20(19)16-29/h4-10,13-15H,11-12,16-17H2,1-3H3,(H,28,30)