(5E)-5-hydroxyimino-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxylic acid

Systemtic Name: (5E)-5-hydroxyimino-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxylic acid Openeye Name: (1E)-1-hydroxyimino-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxylic acid CAS Name: (5E)-5-hydroxyimino-6-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxylic acid IUPAC Name: (5E)-5-hydroxyimino-6-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxylic acid Traditional Name: (1E)-1-hydroximino-2-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxylic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)O)C(=NO)C1CCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)O)/C(=N/O)/C1CCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-24(28)21-8-9-22-20(16-21)7-6-19(23(22)25-29)12-15-26-13-10-18(11-14-26)17-4-2-1-3-5-17/h1-5,8-9,16,18-19,29H,6-7,10-15H2,(H,27,28)/b25-23+