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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

InChI

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