2-[1-[[1-(5-chloranylpyridin-2-yl)pyrrol-2-yl]methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[[1-(5-chloranylpyridin-2-yl)pyrrol-2-yl]methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[[1-(5-chloro-2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[[1-(5-chloro-2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[[1-(5-chloropyridin-2-yl)pyrrol-2-yl]methyl]piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-[[1-(5-chloro-2-pyridyl)pyrrol-2-yl]methyl]-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C24H27ClN4 MolecularWeight: 406.95098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CN2C3=NC=C(C=C3)Cl)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CN2C3=NC=C(C=C3)Cl)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H27ClN4/c25-21-9-10-24(26-15-21)29-13-4-8-23(29)18-27-12-3-7-22(17-27)28-14-11-19-5-1-2-6-20(19)16-28/h1-2,4-6,8-10,13,15,22H,3,7,11-12,14,16-18H2