(2-azanyl-2-oxidanylidene-ethyl) 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate CAS Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate Traditional Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C(=O)OCC(=O)N

Isomeric SMILES

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C(=O)OCC(=O)N

InChI

InChI=1S/C18H20N2O3/c19-16(21)11-23-18(22)17-12-7-3-1-2-4-9-14(12)20-15-10-6-5-8-13(15)17/h5-6,8,10H,1-4,7,9,11H2,(H2,19,21)