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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenyl-propanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenyl-propanamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenylpropanamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenylpropanamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-phenyl-propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3CCCC3=N2)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-20(14-13-15-7-2-1-3-8-15)23-21-16-9-4-5-11-18(16)22-19-12-6-10-17(19)21/h1-3,7-8H,4-6,9-14H2,(H,22,23,24)