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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N,N-diphenyl-butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N,N-diphenyl-butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N,N-diphenylbutanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N,N-diphenylbutanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N,N-diphenyl-butyramide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(26-18-17-20-9-7-8-10-21(20)19-26)15-16-25(29)27(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-14H,15-19H2