2-[2-(quinolin-2-ylmethoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(quinolin-2-ylmethoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-(2-quinolylmethoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl]acetic acid CAS Name: 2-[2-(2-quinolinylmethoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(quinolin-2-ylmethoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl]acetic acid Traditional Name: 2-[2-(2-quinolylmethoxy)-6,7,8,9,10,11-hexahydrocyclooct[b]indol-5-yl]acetic acid Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=C(N2CC(=O)O)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCCC2=C(CC1)C3=C(N2CC(=O)O)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N2O3/c29-26(30)16-28-24-10-4-2-1-3-8-21(24)22-15-20(13-14-25(22)28)31-17-19-12-11-18-7-5-6-9-23(18)27-19/h5-7,9,11-15H,1-4,8,10,16-17H2,(H,29,30)