3-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(2-o-anisyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)CC4=CC=CC=C4OC)C=C2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC3=C(CCN(C3)CC4=CC=CC=C4OC)C=C2

InChI

InChI=1S/C27H30N2O3/c1-31-25-9-5-3-7-21(25)12-14-27(30)28-24-13-11-20-15-16-29(19-23(20)17-24)18-22-8-4-6-10-26(22)32-2/h3-11,13,17H,12,14-16,18-19H2,1-2H3,(H,28,30)