4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-p-anisyl-butyramide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H32N2O3/c1-20-17-21(2)25-15-16-31(29(26(25)18-20)23-7-5-4-6-8-23)28(33)14-13-27(32)30-19-22-9-11-24(34-3)12-10-22/h4-12,17-18,29H,13-16,19H2,1-3H3,(H,30,32)