1-methyl-7-oxidanyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid

Systemtic Name: 1-methyl-7-oxidanyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid Openeye Name: 7-hydroxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid CAS Name: 7-hydroxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid IUPAC Name: 7-hydroxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid Traditional Name: 7-hydroxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2C1CC3=C(C2)C=C(C=C3)O)C(=O)O

Isomeric SMILES

CN1C(CCC2C1CC3=C(C2)C=C(C=C3)O)C(=O)O

InChI

InChI=1S/C15H19NO3/c1-16-13(15(18)19)5-3-10-6-11-7-12(17)4-2-9(11)8-14(10)16/h2,4,7,10,13-14,17H,3,5-6,8H2,1H3,(H,18,19)