methyl 1-[(1S)-cyclohex-3-en-1-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[(1S)-cyclohex-3-en-1-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[(1S)-cyclohex-3-ene-1-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[(1S)-cyclohex-3-ene-1-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[(1S)-cyclohex-3-ene-1-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3CCC=CC3

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H21NO3/c1-22-18(21)15-9-5-11-16-14(15)10-6-12-19(16)17(20)13-7-3-2-4-8-13/h2-3,5,9,11,13H,4,6-8,10,12H2,1H3/t13-/m1/s1