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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

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