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

Systemtic Name: 7-methyl-N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-methyl-N-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-methyl-N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-methyl-N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(p-tolyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3CCCC3=NC4=C2C=C(C=C4)C

InChI

InChI=1S/C20H20N2/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)