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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Openeye Name: N-(3-chloro-2-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride CAS Name: N-(3-chloro-2-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride IUPAC Name: N-(3-chloro-2-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride Traditional Name: (3-chloro-2-methyl-phenyl)-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine hydrochloride Formula: C19H18Cl2N2 MolecularWeight: 345.26562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=C3CCCC3=NC4=CC=CC=C42.Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=C3CCCC3=NC4=CC=CC=C42.Cl

InChI

InChI=1S/C19H17ClN2.ClH/c1-12-15(20)8-5-10-16(12)22-19-13-6-2-3-9-17(13)21-18-11-4-7-14(18)19;/h2-3,5-6,8-10H,4,7,11H2,1H3,(H,21,22);1H