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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)propanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)propanamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)propanamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)propanamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2CCCC2=NC3=C1CCCC3

Isomeric SMILES

CCC(=O)NC1=C2CCCC2=NC3=C1CCCC3

InChI

InChI=1S/C15H20N2O/c1-2-14(18)17-15-10-6-3-4-8-12(10)16-13-9-5-7-11(13)15/h2-9H2,1H3,(H,16,17,18)