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

Systemtic Name: N-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Openeye Name: N-(1-naphthylmethyl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide CAS Name: N-(1-naphthalenylmethyl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide IUPAC Name: N-(naphthalen-1-ylmethyl)-4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butanamide Traditional Name: 4-keto-N-(1-naphthylmethyl)-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)butyramide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O2/c33-28(31-21-25-14-8-13-22-9-4-6-15-26(22)25)17-18-29(34)32-20-19-23-10-5-7-16-27(23)30(32)24-11-2-1-3-12-24/h1-16,30H,17-21H2,(H,31,33)