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

Systemtic Name: [2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]-phenyl-methanone Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-phenyl-methanone CAS Name: [2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-phenylmethanone Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-phenyl-methanone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO4/c1-29-22-14-18-12-13-26(16-19(18)15-23(22)30-2)25(28)21-11-7-6-10-20(21)24(27)17-8-4-3-5-9-17/h3-11,14-15H,12-13,16H2,1-2H3