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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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