ethyl (4aR)-2-oxidanylidene-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylate

Systemtic Name: ethyl (4aR)-2-oxidanylidene-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylate Openeye Name: ethyl (4aR)-2-oxo-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylate CAS Name: (4aR)-2-oxo-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylic acid ethyl ester IUPAC Name: ethyl (4aR)-2-oxo-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylate Traditional Name: (4aR)-2-keto-1-[(1R)-1-phenylethyl]-4,5,6,7-tetrahydro-3H-quinoline-4a-carboxylic acid ethyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC=C1N(C(=O)CC2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]12CCCC=C1N(C(=O)CC2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-3-24-19(23)20-13-8-7-11-17(20)21(18(22)12-14-20)15(2)16-9-5-4-6-10-16/h4-6,9-11,15H,3,7-8,12-14H2,1-2H3/t15-,20-/m1/s1