N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-(phenylmethyl)pyrrolidin-2-imine hydrochloride

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-(phenylmethyl)pyrrolidin-2-imine hydrochloride Openeye Name: 1-benzyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)pyrrolidin-2-imine hydrochloride CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-(phenylmethyl)-2-pyrrolidinimine hydrochloride IUPAC Name: 1-benzyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)pyrrolidin-2-imine hydrochloride Traditional Name: (1-benzylpyrrolidin-2-ylidene)-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine hydrochloride Formula: C23H25ClN4 MolecularWeight: 392.9244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)N=C4CCCN4CC5=CC=CC=C5.Cl

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)N=C4CCCN4CC5=CC=CC=C5.Cl

InChI

InChI=1S/C23H24N4.ClH/c1-26-15-13-19-22(18-10-5-6-11-20(18)24-23(19)26)25-21-12-7-14-27(21)16-17-8-3-2-4-9-17;/h2-6,8-11H,7,12-16H2,1H3;1H