3,4-dihydro-1H-isoquinolin-2-yl(naphthalen-1-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(naphthalen-1-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(1-naphthyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(1-naphthalenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(naphthalen-1-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(1-naphthyl)methanone Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO/c22-20(19-11-5-9-16-7-3-4-10-18(16)19)21-13-12-15-6-1-2-8-17(15)14-21/h1-11H,12-14H2