(1R,6S)-3,4-dimethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6S)-3,4-dimethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6S)-3,4-dimethyl-6-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)cyclohex-3-ene-1-carboxylate CAS Name: (1R,6S)-3,4-dimethyl-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6S)-3,4-dimethyl-6-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6S)-3,4-dimethyl-6-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)cyclohex-3-ene-1-carboxylate Formula: C20H24NO3- MolecularWeight: 326.40946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)N2CCCC3=C2C=CC(=C3)C)C(=O)[O-])C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)N2CCCC3=C2C=CC(=C3)C)C(=O)[O-])C

InChI

InChI=1S/C20H25NO3/c1-12-6-7-18-15(9-12)5-4-8-21(18)19(22)16-10-13(2)14(3)11-17(16)20(23)24/h6-7,9,16-17H,4-5,8,10-11H2,1-3H3,(H,23,24)/p-1/t16-,17+/m0/s1