1-(1,2-dihydroisoquinolin-1-yl)-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-(1,2-dihydroisoquinolin-1-yl)-2-naphthalen-1-yl-ethanone Openeye Name: 1-(1,2-dihydroisoquinolin-1-yl)-2-(1-naphthyl)ethanone CAS Name: 1-(1,2-dihydroisoquinolin-1-yl)-2-(1-naphthalenyl)ethanone IUPAC Name: 1-(1,2-dihydroisoquinolin-1-yl)-2-naphthalen-1-ylethanone Traditional Name: 1-(1,2-dihydroisoquinolin-1-yl)-2-(1-naphthyl)ethanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(NC=CC2=C1)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(NC=CC2=C1)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO/c23-20(21-19-11-4-2-7-16(19)12-13-22-21)14-17-9-5-8-15-6-1-3-10-18(15)17/h1-13,21-22H,14H2