(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,2-diphenyl-ethanone CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,2-diphenylethanone IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,2-diphenylethanone Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1,2-diphenyl-ethanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C(/C3=CC=CC=C3)\C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO3/c1-28-21-15-19-13-14-26-24(20(19)16-22(21)29-2)23(17-9-5-3-6-10-17)25(27)18-11-7-4-8-12-18/h3-12,15-16,26H,13-14H2,1-2H3/b24-23-