6,7-dimethoxy-2-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[1-[(1-pyridin-2-ylpyrrol-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[1-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=CN4C5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=CN4C5=CC=CC=N5)OC

InChI

InChI=1S/C26H32N4O2/c1-31-24-15-20-10-14-29(17-21(20)16-25(24)32-2)22-7-5-12-28(18-22)19-23-8-6-13-30(23)26-9-3-4-11-27-26/h3-4,6,8-9,11,13,15-16,22H,5,7,10,12,14,17-19H2,1-2H3