N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride

Systemtic Name: N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Openeye Name: N-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride CAS Name: N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride IUPAC Name: N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(p-tolyl)amine hydrochloride Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42.Cl

InChI

InChI=1S/C19H18N2.ClH/c1-13-9-11-14(12-10-13)20-19-15-5-2-3-7-17(15)21-18-8-4-6-16(18)19;/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,20,21);1H