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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-ethanol Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-ethanol CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylethanol IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylethanol Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-ethanol Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-28-23-15-19-13-14-26(17-20(19)16-24(23)29-2)18-25(27,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,15-16,27H,13-14,17-18H2,1-2H3