1-[6-bromanyl-1-(2,2-diphenylethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6-bromanyl-1-(2,2-diphenylethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6-bromo-1-(2,2-diphenylethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-bromo-1-(2,2-diphenylethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-bromo-1-(2,2-diphenylethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-bromo-1-(2,2-diphenylethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C26H26BrNO2 MolecularWeight: 464.39414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrNO2/c1-18(29)28-14-13-21-15-24(27)26(30-2)17-23(21)25(28)16-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,15,17,22,25H,13-14,16H2,1-2H3