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propan-2-yl (4S)-2,7,7-trimethyl-4-(2-methylphenyl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate

propan-2-yl (4S)-2,7,7-trimethyl-4-(2-methylphenyl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name:propan-2-yl (4S)-2,7,7-trimethyl-4-(2-methylphenyl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:isopropyl (4S)-2,7,7-trimethyl-4-(o-tolyl)-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:(4S)-2,7,7-trimethyl-4-(2-methylphenyl)-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl (4S)-2,7,7-trimethyl-4-(2-methylphenyl)-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:(4S)-5-keto-2,7,7-trimethyl-4-(o-tolyl)-4,4a,6,8-tetrahydroquinoline-3-carboxylic acid isopropyl ester
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3C(=NC(=C2C(=O)OC(C)C)C)CC(CC3=O)(C)C


Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C3C(=NC(=C2C(=O)OC(C)C)C)CC(CC3=O)(C)C


InChI

InChI=1S/C23H29NO3/c1-13(2)27-22(26)19-15(4)24-17-11-23(5,6)12-18(25)21(17)20(19)16-10-8-7-9-14(16)3/h7-10,13,20-21H,11-12H2,1-6H3/t20-,21?/m0/s1


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