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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(7-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=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=C(C=C4)OC)C=C1

InChI

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