1-methyl-6-oxidanyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid

Systemtic Name: 1-methyl-6-oxidanyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid Openeye Name: 6-hydroxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid CAS Name: 6-hydroxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid IUPAC Name: 6-hydroxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid Traditional Name: 6-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(=CC=C3)O)C(=O)O

Isomeric SMILES

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

InChI

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