1-[1-(2,2-diphenylethyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(2,2-diphenylethyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(2,2-diphenylethyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(2,2-diphenylethyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(2,2-diphenylethyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(2,2-diphenylethyl)-6,8-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=CC(=CC(=C2C1CC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C2C1CC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

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