9-(azepan-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate

Systemtic Name: 9-(azepan-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Openeye Name: 9-(azepan-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate CAS Name: 9-(1-azepanyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate IUPAC Name: 9-(azepan-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Traditional Name: 9-(azepan-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-7-carboxylate Formula: C19H21N2O2- MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C3CCCC3=NC4=C2C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C3CCCC3=NC4=C2C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C19H22N2O2/c22-19(23)13-8-9-17-15(12-13)18(14-6-5-7-16(14)20-17)21-10-3-1-2-4-11-21/h8-9,12H,1-7,10-11H2,(H,22,23)/p-1