(2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-[(phenylmethyl)amino]ethanone

Systemtic Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-[(phenylmethyl)amino]ethanone Openeye Name: (2S)-2-(benzylamino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanone CAS Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-[(phenylmethyl)amino]ethanone IUPAC Name: (2S)-2-(benzylamino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylethanone Traditional Name: (2S)-2-(benzylamino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C(C3=CC=CC=C3)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)[C@H](C3=CC=CC=C3)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-30-23-15-21-13-14-28(18-22(21)16-24(23)31-2)26(29)25(20-11-7-4-8-12-20)27-17-19-9-5-3-6-10-19/h3-12,15-16,25,27H,13-14,17-18H2,1-2H3/t25-/m0/s1