2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(2,4-dichlorophenyl)-2-pyrrolyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC=CN3C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC=CN3C4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C22H22Cl2N2O2/c1-27-21-10-15-7-9-25(13-16(15)11-22(21)28-2)14-18-4-3-8-26(18)20-6-5-17(23)12-19(20)24/h3-6,8,10-12H,7,9,13-14H2,1-2H3