N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)cyclohexanecarboxamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)cyclohexanecarboxamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)cyclohexanecarboxamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)cyclohexanecarboxamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)cyclohexanecarboxamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)cyclohexanecarboxamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C3CCCC3=NC4=C2CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C3CCCC3=NC4=C2CCCC4

InChI

InChI=1S/C19H26N2O/c22-19(13-7-2-1-3-8-13)21-18-14-9-4-5-11-16(14)20-17-12-6-10-15(17)18/h13H,1-12H2,(H,20,21,22)