2-[9-methyl-4-phenyl-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]butanoic acid

Systemtic Name: 2-[9-methyl-4-phenyl-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]butanoic acid Openeye Name: 2-[9-methyl-4-phenyl-7-(2-quinolylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]butanoic acid CAS Name: 2-[9-methyl-4-phenyl-7-(2-quinolinylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]butanoic acid IUPAC Name: 2-[9-methyl-4-phenyl-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]butanoic acid Traditional Name: 2-[9-methyl-4-phenyl-7-(2-quinolylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]butyric acid Formula: C33H32N2O3 MolecularWeight: 504.61878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC(C2=C1N(C3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)C)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

CCC(C1CCC(C2=C1N(C3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4)C)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C33H32N2O3/c1-3-25(33(36)37)27-18-17-26(21-9-5-4-6-10-21)31-28-16-15-24(19-30(28)35(2)32(27)31)38-20-23-14-13-22-11-7-8-12-29(22)34-23/h4-16,19,25-27H,3,17-18,20H2,1-2H3,(H,36,37)