6-(2-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid

Systemtic Name: 6-(2-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid Openeye Name: 6-(2-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid CAS Name: 6-(2-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid IUPAC Name: 6-(2-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid Traditional Name: 6-(2-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxylic acid Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1C2C3CC4=CC=CC=C4C3C5=C(N2)C=CC(=C5)C(=O)O

InChI

InChI=1S/C24H21NO3/c1-28-21-9-5-4-8-17(21)23-19-12-14-6-2-3-7-16(14)22(19)18-13-15(24(26)27)10-11-20(18)25-23/h2-11,13,19,22-23,25H,12H2,1H3,(H,26,27)