2-chloranyl-N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline

Systemtic Name: 2-chloranyl-N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline Openeye Name: 2-chloro-N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline CAS Name: 2-chloro-N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline IUPAC Name: 2-chloro-N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline Traditional Name: (2-chlorophenyl)-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]amine Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CNC3=CC=CC=C3Cl)CC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CNC3=CC=CC=C3Cl)CC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C27H28ClN3O2/c1-32-26-14-18-11-12-31(17-30-24-10-6-4-8-22(24)28)25(21(18)15-27(26)33-2)13-19-16-29-23-9-5-3-7-20(19)23/h3-10,14-16,25,29-30H,11-13,17H2,1-2H3