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

Systemtic Name: 6,7-dimethoxy-2-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H25N3O2/c1-16-6-4-8-22(23-16)25-10-5-7-19(25)15-24-11-9-17-12-20(26-2)21(27-3)13-18(17)14-24/h4-8,10,12-13H,9,11,14-15H2,1-3H3