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

Systemtic Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(CC3=CNC4=CC=CC=C43)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C[C@H](CC3=CNC4=CC=CC=C43)N)OC

InChI

InChI=1S/C22H27N3O2/c1-26-21-10-15-7-8-25(13-17(15)11-22(21)27-2)14-18(23)9-16-12-24-20-6-4-3-5-19(16)20/h3-6,10-12,18,24H,7-9,13-14,23H2,1-2H3/t18-/m0/s1