2-[6-methoxy-1-oxidanylidene-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[6-methoxy-1-oxidanylidene-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[6-methoxy-1-oxo-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-2-yl]acetic acid CAS Name: 2-[6-methoxy-1-oxo-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[6-methoxy-1-oxo-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-keto-6-methoxy-2-[2-(4-phenylpiperidino)ethyl]tetralin-2-yl]acetic acid Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)(CCN3CCC(CC3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)(CCN3CCC(CC3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C26H31NO4/c1-31-22-7-8-23-21(17-22)9-12-26(25(23)30,18-24(28)29)13-16-27-14-10-20(11-15-27)19-5-3-2-4-6-19/h2-8,17,20H,9-16,18H2,1H3,(H,28,29)