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

Systemtic Name: 4-oxidanylidene-N-phenethyl-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Openeye Name: 4-oxo-N-phenethyl-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide CAS Name: 4-oxo-N-phenethyl-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide IUPAC Name: 4-oxo-N-phenethyl-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Traditional Name: 4-keto-N-phenethyl-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyramide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-25(28-19-17-21-9-3-1-4-10-21)15-16-26(31)29-20-18-22-11-7-8-14-24(22)27(29)23-12-5-2-6-13-23/h1-14,27H,15-20H2,(H,28,30)