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

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(2-p-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=C(C=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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