1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(diphenylmethyl)-methyl-amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(diphenylmethyl)-methyl-amino]ethanone Openeye Name: 2-[benzhydryl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(diphenylmethyl)-methylamino]ethanone IUPAC Name: 2-[benzhydryl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[benzhydryl(methyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C2C1)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C2C1)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-26(19-24(28)27-17-16-20-10-8-9-15-23(20)18-27)25(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-15,25H,16-19H2,1H3