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

Systemtic Name: 7-methyl-N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Openeye Name: 7-methyl-N-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride CAS Name: 7-methyl-N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride IUPAC Name: 7-methyl-N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine chloride Traditional Name: (7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(p-tolyl)amine chloride Formula: C20H20ClN2- MolecularWeight: 323.8392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C.[Cl-]

InChI

InChI=1S/C20H20N2.ClH/c1-13-6-9-15(10-7-13)21-20-16-4-3-5-18(16)22-19-11-8-14(2)12-17(19)20;/h6-12H,3-5H2,1-2H3,(H,21,22);1H/p-1