N-(3-chloranyl-4-methyl-phenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Openeye Name: N-(3-chloro-4-methyl-phenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride CAS Name: N-(3-chloro-4-methylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride IUPAC Name: N-(3-chloro-4-methylphenyl)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Traditional Name: (3-chloro-4-methyl-phenyl)-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine chloride Formula: C20H19Cl2N2- MolecularWeight: 358.28426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC(=C(C=C4)C)Cl.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC(=C(C=C4)C)Cl.[Cl-]

InChI

InChI=1S/C20H19ClN2.ClH/c1-12-6-9-19-16(10-12)20(15-4-3-5-18(15)23-19)22-14-8-7-13(2)17(21)11-14;/h6-11H,3-5H2,1-2H3,(H,22,23);1H/p-1