3-(4-oxidanylidene-2,3,6,7-tetrahydrobenzo[a]quinolizin-1-yl)propanoic acid

Systemtic Name: 3-(4-oxidanylidene-2,3,6,7-tetrahydrobenzo[a]quinolizin-1-yl)propanoic acid Openeye Name: 3-(4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizin-1-yl)propanoic acid CAS Name: 3-(4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizin-1-yl)propanoic acid IUPAC Name: 3-(4-oxo-2,3,6,7-tetrahydrobenzo[a]quinolizin-1-yl)propanoic acid Traditional Name: 3-(4-keto-2,3,6,7-tetrahydrobenzo[a]quinolizin-1-yl)propionic acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2CCC3=CC=CC=C3C2=C1CCC(=O)O

Isomeric SMILES

C1CC(=O)N2CCC3=CC=CC=C3C2=C1CCC(=O)O

InChI

InChI=1S/C16H17NO3/c18-14-7-5-12(6-8-15(19)20)16-13-4-2-1-3-11(13)9-10-17(14)16/h1-4H,5-10H2,(H,19,20)