2,3,4,4a-tetrahydro-1H-naphtho[2,1-c]quinolizin-13-ium-13-carboxylate

Systemtic Name: 2,3,4,4a-tetrahydro-1H-naphtho[2,1-c]quinolizin-13-ium-13-carboxylate Openeye Name: 2,3,4,4a-tetrahydro-1H-naphtho[2,1-c]quinolizin-13-ium-13-carboxylate CAS Name: 2,3,4,4a-tetrahydro-1H-naphtho[2,1-c]quinolizin-13-ium-13-carboxylate IUPAC Name: 2,3,4,4a-tetrahydro-1H-naphtho[2,1-c]quinolizin-13-ium-13-carboxylate Traditional Name: 2,3,4,4a-tetrahydro-1H-naphtho[2,1-c]quinolizin-13-ium-13-carboxylate Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2(C(C1)C=CC3=C2C4=CC=CC=C4C=C3)C(=O)[O-]

Isomeric SMILES

C1CC[N+]2(C(C1)C=CC3=C2C4=CC=CC=C4C=C3)C(=O)[O-]

InChI

InChI=1S/C18H17NO2/c20-18(21)19-12-4-3-6-15(19)11-10-14-9-8-13-5-1-2-7-16(13)17(14)19/h1-2,5,7-11,15H,3-4,6,12H2