[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-yl-methanone

Systemtic Name: [(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-yl-methanone Openeye Name: [(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthyl)methanone CAS Name: [(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthalenyl)methanone IUPAC Name: [(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-naphthalen-1-ylmethanone Traditional Name: [(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(1-naphthyl)methanone Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1C2=CC=CC=C2CCN1C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO/c1-15-18-10-4-2-8-17(18)13-14-22(15)21(23)20-12-6-9-16-7-3-5-11-19(16)20/h2-12,15H,13-14H2,1H3/t15-/m0/s1