(3S)-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid

Systemtic Name: (3S)-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid Openeye Name: (3S)-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid CAS Name: (3S)-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid IUPAC Name: (3S)-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid Traditional Name: (3S)-8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C2)NC(CC3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C2)N[C@@H](CC3)C(=O)O

InChI

InChI=1S/C15H15NO3/c1-19-10-3-4-11-9(8-10)2-6-13-12(11)5-7-14(16-13)15(17)18/h2-4,6,8,14,16H,5,7H2,1H3,(H,17,18)/t14-/m0/s1