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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/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/h1-3,7-8H,4-6,9-12H2,(H,20,21,22)