6-(5-bromanyl-2-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid

Systemtic Name: 6-(5-bromanyl-2-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid Openeye Name: 6-(5-bromo-2-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid CAS Name: 6-(5-bromo-2-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid IUPAC Name: 6-(5-bromo-2-methoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid Traditional Name: 6-(5-bromo-2-methoxy-phenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-4-carboxylic acid Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2C3CC4=CC=CC=C4C3C5=CC=CC(=C5N2)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2C3CC4=CC=CC=C4C3C5=CC=CC(=C5N2)C(=O)O

InChI

InChI=1S/C24H20BrNO3/c1-29-20-10-9-14(25)12-18(20)23-19-11-13-5-2-3-6-15(13)21(19)16-7-4-8-17(24(27)28)22(16)26-23/h2-10,12,19,21,23,26H,11H2,1H3,(H,27,28)