6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate

Systemtic Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate Openeye Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate CAS Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate IUPAC Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate Traditional Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate Formula: C16H16NO2- MolecularWeight: 254.30374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C(=O)[O-]

Isomeric SMILES

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C(=O)[O-]

InChI

InChI=1S/C16H17NO2/c18-16(19)15-11-7-3-1-2-4-9-13(11)17-14-10-6-5-8-12(14)15/h5-6,8,10H,1-4,7,9H2,(H,18,19)/p-1