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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC=C4C

InChI

InChI=1S/C20H20N2/c1-13-10-11-19-16(12-13)20(15-7-5-9-18(15)21-19)22-17-8-4-3-6-14(17)2/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,21,22)