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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C3CCCC3=NC4=C2CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C3CCCC3=NC4=C2CCCC4

InChI

InChI=1S/C20H22N2O2/c1-24-14-7-4-6-13(12-14)20(23)22-19-15-8-2-3-10-17(15)21-18-11-5-9-16(18)19/h4,6-7,12H,2-3,5,8-11H2,1H3,(H,21,22,23)