[2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]-phenyl-methanone

Systemtic Name: [2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]-phenyl-methanone Openeye Name: [2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-phenyl-methanone CAS Name: [2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-phenylmethanone Traditional Name: [2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-phenyl-methanone Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H25NO4/c1-17-22-16-24(31-3)23(30-2)15-19(22)13-14-27(17)26(29)21-12-8-7-11-20(21)25(28)18-9-5-4-6-10-18/h4-12,15-17H,13-14H2,1-3H3