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

Systemtic Name: methyl 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 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-carboxylic acid methyl ester IUPAC Name: methyl 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-carboxylic acid methyl ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H25NO3/c1-27-23(26)20-8-4-10-21-19(20)9-5-13-24(21)22(25)15-16-11-12-17-6-2-3-7-18(17)14-16/h4,8,10-12,14H,2-3,5-7,9,13,15H2,1H3