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

Systemtic Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-naphthalen-2-yl-methanone Openeye Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-naphthyl)methanone CAS Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-naphthalenyl)methanone IUPAC Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-naphthalen-2-ylmethanone Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-naphthyl)methanone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=CC=CC=C4C=C3)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=CC=CC=C4C=C3)OC)OC

InChI

InChI=1S/C23H23NO3/c1-15-20-14-22(27-3)21(26-2)13-18(20)10-11-24(15)23(25)19-9-8-16-6-4-5-7-17(16)12-19/h4-9,12-15H,10-11H2,1-3H3