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

Systemtic Name: 1-[1-(2,2-diphenylethyl)-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(2,2-diphenylethyl)-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(2,2-diphenylethyl)-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(2,2-diphenylethyl)-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(2,2-diphenylethyl)-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C26H27NO2 MolecularWeight: 385.49808

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO2/c1-19(28)27-17-16-23-22(14-9-15-26(23)29-2)25(27)18-24(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-15,24-25H,16-18H2,1-2H3