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2-methoxyethyl (4S)-4-(3-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate

2-methoxyethyl (4S)-4-(3-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name:2-methoxyethyl (4S)-4-(3-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:2-methoxyethyl (4S)-4-(3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:(4S)-4-(3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4S)-4-(3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:(4S)-5-keto-4-(3-methoxyphenyl)-2,7,7-trimethyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester
Formula: C23H29NO5
MolecularWeight: 399.48006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCCOC)C3=CC(=CC=C3)OC)C(=O)CC(C2)(C)C


Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OCCOC)C3=CC(=CC=C3)OC)C(=O)CC(C2)(C)C


InChI

InChI=1S/C23H29NO5/c1-14-19(22(26)29-10-9-27-4)20(15-7-6-8-16(11-15)28-5)21-17(24-14)12-23(2,3)13-18(21)25/h6-8,11,19-20H,9-10,12-13H2,1-5H3/t19?,20-/m1/s1


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