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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-p-anisyl-butyramide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O3/c1-20-7-6-10-25-24(20)17-18-30(28(25)22-8-4-3-5-9-22)27(32)16-15-26(31)29-19-21-11-13-23(33-2)14-12-21/h3-14,28H,15-19H2,1-2H3,(H,29,31)