3-oxidanyl-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid

Systemtic Name: 3-oxidanyl-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid CAS Name: 3-hydroxy-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid IUPAC Name: 3-hydroxy-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)C4=CC=CC=C4)O)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)C4=CC=CC=C4)O)C(=O)O

InChI

InChI=1S/C20H17NO3/c22-19-16(20(23)24)15-11-10-12-6-4-5-9-14(12)18(15)21-17(19)13-7-2-1-3-8-13/h1-3,7-8,10-11,22H,4-6,9H2,(H,23,24)