methyl 2-(4-oxidanylidene-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)propanoate

Systemtic Name: methyl 2-(4-oxidanylidene-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)propanoate Openeye Name: methyl 2-(4-oxo-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)propanoate CAS Name: 2-(4-oxo-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(4-oxo-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)propanoate Traditional Name: 2-(4-keto-1,2,3,5-tetrahydrocyclopenta[c]quinolin-7-yl)propionic acid methyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(CCC3)C(=O)N2)C(=O)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(CCC3)C(=O)N2)C(=O)OC

InChI

InChI=1S/C16H17NO3/c1-9(16(19)20-2)10-6-7-12-11-4-3-5-13(11)15(18)17-14(12)8-10/h6-9H,3-5H2,1-2H3,(H,17,18)