(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-naphthalen-2-yl-methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-naphthalen-2-yl-methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-naphthyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-naphthalenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-naphthalen-2-ylmethanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-naphthyl)methanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C22H21NO3/c1-25-20-12-17-9-10-23(14-19(17)13-21(20)26-2)22(24)18-8-7-15-5-3-4-6-16(15)11-18/h3-8,11-13H,9-10,14H2,1-2H3