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propan-2-yl (4R)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

propan-2-yl (4R)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name:propan-2-yl (4R)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Openeye Name:isopropyl (4R)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
CAS Name:(4R)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl (4R)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
Traditional Name:(4R)-5-keto-2-methyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester
Formula: C23H29NO6
MolecularWeight: 415.47946
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29NO6/c1-12(2)30-23(26)19-13(3)24-15-8-7-9-16(25)21(15)20(19)14-10-17(27-4)22(29-6)18(11-14)28-5/h10-12,19-20H,7-9H2,1-6H3/t19?,20-/m0/s1


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