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

Systemtic Name: 6,7-dimethoxy-2-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[1-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[1-[[1-(3-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-[1-[(1-pyridin-3-ylpyrrol-2-yl)methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-[1-[[1-(3-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=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=CN4C5=CN=CC=C5)OC

InChI

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