N-(2-ethyl-6-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-ethyl-6-methyl-phenyl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=C3CCCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=C3CCCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C21H22N2/c1-3-15-9-6-8-14(2)20(15)23-21-16-10-4-5-12-18(16)22-19-13-7-11-17(19)21/h4-6,8-10,12H,3,7,11,13H2,1-2H3,(H,22,23)