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

Systemtic Name: 6,7-dimethoxy-2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H25N3O3/c1-26-20-11-16-8-10-24(14-17(16)12-21(20)27-2)15-19-5-4-9-25(19)18-6-7-22(28-3)23-13-18/h4-7,9,11-13H,8,10,14-15H2,1-3H3