N-(4-chloranyl-2-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(4-chloro-2-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(4-chloro-2-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(4-chloro-2-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (4-chloro-2-methyl-phenyl)-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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