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

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 1-[3-(4-chlorobenzyl)oxyphenyl]-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid Formula: C25H21ClN2O3 MolecularWeight: 432.89884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl)C(=O)O

Isomeric SMILES

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl)C(=O)O

InChI

InChI=1S/C25H21ClN2O3/c26-17-10-8-15(9-11-17)14-31-18-5-3-4-16(12-18)23-24-20(13-22(28-23)25(29)30)19-6-1-2-7-21(19)27-24/h1-12,22-23,27-28H,13-14H2,(H,29,30)