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

Systemtic Name: N-(4-methoxyphenyl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-methoxyphenyl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide CAS Name: N-(4-methoxyphenyl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide IUPAC Name: N-(4-methoxyphenyl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyramide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C27H28N2O3/c1-19-8-9-20-16-17-29(27(24(20)18-19)21-6-4-3-5-7-21)26(31)15-14-25(30)28-22-10-12-23(32-2)13-11-22/h3-13,18,27H,14-17H2,1-2H3,(H,28,30)