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

Systemtic Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-2-[(phenylmethyl)amino]propan-1-one Openeye Name: (2S)-2-(benzylamino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one CAS Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-2-[(phenylmethyl)amino]-1-propanone IUPAC Name: (2S)-2-(benzylamino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one Traditional Name: (2S)-2-(benzylamino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C(CC3=CC=CC=C3)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)[C@H](CC3=CC=CC=C3)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H30N2O3/c1-31-25-16-22-13-14-29(19-23(22)17-26(25)32-2)27(30)24(15-20-9-5-3-6-10-20)28-18-21-11-7-4-8-12-21/h3-12,16-17,24,28H,13-15,18-19H2,1-2H3/t24-/m0/s1