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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42)C

InChI

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