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

Systemtic Name: 2-[[1-(2-chloranylpyridin-3-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(2-chloro-3-pyridinyl)-2-pyrrolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(2-chloropyridin-3-yl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(2-chloro-3-pyridyl)pyrrol-2-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CN3C4=C(N=CC=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CN3C4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3/c20-19-18(8-3-10-21-19)23-11-4-7-17(23)14-22-12-9-15-5-1-2-6-16(15)13-22/h1-8,10-11H,9,12-14H2