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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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