N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-cyclohexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: cyclohexyl(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCC(CC1)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H22N2/c1-2-7-13(8-3-1)19-18-14-9-4-5-11-16(14)20-17-12-6-10-15(17)18/h4-5,9,11,13H,1-3,6-8,10,12H2,(H,19,20)