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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-diphenyl-ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-diphenylethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-diphenylethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-diphenyl-ethanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-28-22-15-20-13-14-26(17-21(20)16-23(22)29-2)25(27)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-16,24H,13-14,17H2,1-2H3