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

Systemtic Name: 1-[1-(2,2-diphenylethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(2,2-diphenylethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(2,2-diphenylethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(2,2-diphenylethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(2,2-diphenylethyl)-7-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=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1CC(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C=C2)OC

InChI

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