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

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methoxy-benzamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methoxy-benzamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methoxybenzamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methoxybenzamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methoxy-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C3CCCC3=NC4=C2CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C3CCCC3=NC4=C2CCCC4

InChI

InChI=1S/C20H22N2O2/c1-24-18-12-5-3-8-15(18)20(23)22-19-13-7-2-4-10-16(13)21-17-11-6-9-14(17)19/h3,5,8,12H,2,4,6-7,9-11H2,1H3,(H,21,22,23)