1-[1-(2,2-diphenylethyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(2,2-diphenylethyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(2,2-diphenylethyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(2,2-diphenylethyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(2,2-diphenylethyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(2,2-diphenylethyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1CC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1CC(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2OC)OC

InChI

InChI=1S/C27H29NO3/c1-19(29)28-17-16-23-22(14-15-26(30-2)27(23)31-3)25(28)18-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,24-25H,16-18H2,1-3H3