2-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol; propanedioic acid

Systemtic Name: 2-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol; propanedioic acid Openeye Name: 2-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol; malonic acid CAS Name: 2-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol; propanedioic acid IUPAC Name: 2-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol; propanedioic acid Traditional Name: 2-ethyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol; malonic acid Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN2CCC3=CC=CC=C3C2C1)O.C(C(=O)O)C(=O)O

Isomeric SMILES

CCC1(CCN2CCC3=CC=CC=C3C2C1)O.C(C(=O)O)C(=O)O

InChI

InChI=1S/C15H21NO.C3H4O4/c1-2-15(17)8-10-16-9-7-12-5-3-4-6-13(12)14(16)11-15;4-2(5)1-3(6)7/h3-6,14,17H,2,7-11H2,1H3;1H2,(H,4,5)(H,6,7)