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

Systemtic Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-phenethyl-butanamide CAS Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-phenethylbutanamide Traditional Name: 4-keto-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-butyramide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCCC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C28H30N2O2/c1-21-12-13-23-17-19-30(28(25(23)20-21)24-10-6-3-7-11-24)27(32)15-14-26(31)29-18-16-22-8-4-2-5-9-22/h2-13,20,28H,14-19H2,1H3,(H,29,31)