5-naphthalen-1-yl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5-naphthalen-1-yl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-(1-naphthyl)-3,4-dihydroisoquinolin-1-one CAS Name: 5-(1-naphthalenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-naphthalen-1-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-(1-naphthyl)-3,4-dihydroisocarbostyril Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC(=C21)C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=CC=CC(=C21)C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H21NO/c28-26-25-15-7-14-23(22-13-6-11-20-10-4-5-12-21(20)22)24(25)16-17-27(26)18-19-8-2-1-3-9-19/h1-15H,16-18H2