prop-2-enyl (4S)-2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: prop-2-enyl (4S)-2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: allyl (4S)-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S)-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-2-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid allyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCC=C)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OCC=C)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)CCC2

InChI

InChI=1S/C23H27NO6/c1-6-12-30-23(26)18-13(2)24-15-8-7-9-16(25)20(15)19(18)14-10-11-17(27-3)22(29-5)21(14)28-4/h6,10-11,18-19H,1,7-9,12H2,2-5H3/t18?,19-/m1/s1