(2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-2-amine Openeye Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-2-amine CAS Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-2-propanamine IUPAC Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(CC3=CC=CC=C3)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-23-19-11-16-8-9-22(13-17(16)12-20(19)24-2)14-18(21)10-15-6-4-3-5-7-15/h3-7,11-12,18H,8-10,13-14,21H2,1-2H3/t18-/m0/s1