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

Systemtic Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-phenethyl-butanamide Openeye Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-phenethyl-butanamide CAS Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-phenethylbutanamide IUPAC Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-phenethylbutanamide Traditional Name: 4-keto-4-(5-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=CC=CC2=C1CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCCC4=CC=CC=C4

InChI

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