ethyl (4S)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: ethyl (4S)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: ethyl (4S)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4S)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4S)-4-[4-(diethylamino)phenyl]-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)OCC)C)CCCC3=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@@H]2C3C(=NC(=C2C(=O)OCC)C)CCCC3=O

InChI

InChI=1S/C23H30N2O3/c1-5-25(6-2)17-13-11-16(12-14-17)21-20(23(27)28-7-3)15(4)24-18-9-8-10-19(26)22(18)21/h11-14,21-22H,5-10H2,1-4H3/t21-,22?/m0/s1