8-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]quinoline

Systemtic Name: 8-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]quinoline Openeye Name: 8-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]quinoline CAS Name: 8-[[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]quinoline IUPAC Name: 8-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]quinoline Traditional Name: 8-[[2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]quinoline Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H21N3/c1-21-12-4-9-17(21)18-10-5-13-22(18)14-16-7-2-6-15-8-3-11-20-19(15)16/h2-4,6-9,11-12,18H,5,10,13-14H2,1H3