1-(3-methoxy-2-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 1-(2-benzoxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4=C(CC(N3)C(=O)O)C5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4=C(CC(N3)C(=O)O)C5=CC=CC=C5N4

InChI

InChI=1S/C26H24N2O4/c1-31-22-13-7-11-18(25(22)32-15-16-8-3-2-4-9-16)23-24-19(14-21(28-23)26(29)30)17-10-5-6-12-20(17)27-24/h2-13,21,23,27-28H,14-15H2,1H3,(H,29,30)