1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: 1-(2-tetralin-6-ylacetyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3,4-dihydro-2H-quinoline-5-carboxylate IUPAC Name: 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(2-tetralin-6-ylacetyl)-3,4-dihydro-2H-quinoline-5-carboxylate Formula: C22H22NO3- MolecularWeight: 348.41498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCCC4=C(C=CC=C43)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCCC4=C(C=CC=C43)C(=O)[O-]

InChI

InChI=1S/C22H23NO3/c24-21(14-15-10-11-16-5-1-2-6-17(16)13-15)23-12-4-8-18-19(22(25)26)7-3-9-20(18)23/h3,7,9-11,13H,1-2,4-6,8,12,14H2,(H,25,26)/p-1