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

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

Systemtic Name:2-methoxyethyl (4S)-2,7,7-trimethyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:2-methoxyethyl (4S)-4-(4-isopropylphenyl)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:(4S)-2,7,7-trimethyl-5-oxo-4-(4-propan-2-ylphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4S)-2,7,7-trimethyl-5-oxo-4-(4-propan-2-ylphenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:(4S)-5-keto-2,7,7-trimethyl-4-p-cumenyl-3,4,6,8-tetrahydroquinoline-3-carboxylic acid 2-methoxyethyl ester
Formula: C25H33NO4
MolecularWeight: 411.53382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H33NO4/c1-15(2)17-7-9-18(10-8-17)22-21(24(28)30-12-11-29-6)16(3)26-19-13-25(4,5)14-20(27)23(19)22/h7-10,15,21-22H,11-14H2,1-6H3/t21?,22-/m1/s1


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