2-[9-(3-phenylpropyl)-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid

Systemtic Name: 2-[9-(3-phenylpropyl)-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid Openeye Name: 2-[9-(3-phenylpropyl)-6-(2-quinolylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid CAS Name: 2-[9-(3-phenylpropyl)-6-(2-quinolinylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid IUPAC Name: 2-[9-(3-phenylpropyl)-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid Traditional Name: 2-[9-(3-phenylpropyl)-6-(2-quinolylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid Formula: C33H32N2O3 MolecularWeight: 504.61878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2CCCC4=CC=CC=C4)C=CC(=C3)OCC5=NC6=CC=CC=C6C=C5)CC(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2CCCC4=CC=CC=C4)C=CC(=C3)OCC5=NC6=CC=CC=C6C=C5)CC(=O)O

InChI

InChI=1S/C33H32N2O3/c36-32(37)20-25-12-6-13-28-29-21-27(38-22-26-16-15-24-11-4-5-14-30(24)34-26)17-18-31(29)35(33(25)28)19-7-10-23-8-2-1-3-9-23/h1-5,8-9,11,14-18,21,25H,6-7,10,12-13,19-20,22H2,(H,36,37)