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

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

Systemtic Name:2-methoxyethyl (4S)-2,7,7-trimethyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:2-methoxyethyl (4S)-4-(2-benzyloxyphenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:(4S)-2,7,7-trimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4S)-2,7,7-trimethyl-5-oxo-4-(2-phenylmethoxyphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:(4S)-4-(2-benzoxyphenyl)-5-keto-2,7,7-trimethyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester
Formula: C29H33NO5
MolecularWeight: 475.57602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCCOC)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)CC(C2)(C)C


Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OCCOC)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)CC(C2)(C)C


InChI

InChI=1S/C29H33NO5/c1-19-25(28(32)34-15-14-33-4)26(27-22(30-19)16-29(2,3)17-23(27)31)21-12-8-9-13-24(21)35-18-20-10-6-5-7-11-20/h5-13,25-26H,14-18H2,1-4H3/t25?,26-/m1/s1


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