N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H19ClN2O/c1-12-10-18(19(24-2)11-15(12)21)23-20-13-6-3-4-8-16(13)22-17-9-5-7-14(17)20/h3-4,6,8,10-11H,5,7,9H2,1-2H3,(H,22,23)