2-[(5-methoxy-1H-indol-3-yl)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid

Systemtic Name: 2-[(5-methoxy-1H-indol-3-yl)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid CAS Name: 3-hydroxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid IUPAC Name: 3-hydroxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-2-[(5-methoxy-1H-indol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=C(C(=C4C=CC5=C(C4=N3)CCCC5)C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=C(C(=C4C=CC5=C(C4=N3)CCCC5)C(=O)O)O

InChI

InChI=1S/C24H22N2O4/c1-30-15-7-9-19-18(11-15)14(12-25-19)10-20-23(27)21(24(28)29)17-8-6-13-4-2-3-5-16(13)22(17)26-20/h6-9,11-12,25,27H,2-5,10H2,1H3,(H,28,29)