ethyl (4aS,8aS)-4-(cyanomethoxy)-6-methyl-4a,8a-dihydroquinoline-3-carboxylate

Systemtic Name: ethyl (4aS,8aS)-4-(cyanomethoxy)-6-methyl-4a,8a-dihydroquinoline-3-carboxylate Openeye Name: ethyl (4aS,8aS)-4-(cyanomethoxy)-6-methyl-4a,8a-dihydroquinoline-3-carboxylate CAS Name: (4aS,8aS)-4-(cyanomethoxy)-6-methyl-4a,8a-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4aS,8aS)-4-(cyanomethoxy)-6-methyl-4a,8a-dihydroquinoline-3-carboxylate Traditional Name: (4aS,8aS)-4-(cyanomethoxy)-6-methyl-4a,8a-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2C=C(C=CC2N=C1)C)OCC#N

Isomeric SMILES

CCOC(=O)C1=C([C@H]2C=C(C=C[C@@H]2N=C1)C)OCC#N

InChI

InChI=1S/C15H16N2O3/c1-3-19-15(18)12-9-17-13-5-4-10(2)8-11(13)14(12)20-7-6-16/h4-5,8-9,11,13H,3,7H2,1-2H3/t11-,13-/m0/s1