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ethyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

ethyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:ethyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:ethyl 4-(4-isopropylphenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7,7-dimethyl-2-methylene-5-oxo-4-(4-propan-2-ylphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7,7-dimethyl-2-methylidene-5-oxo-4-(4-propan-2-ylphenyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-7,7-dimethyl-2-methylene-4-p-cumenyl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C24H31NO3
MolecularWeight: 381.50784
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C24H31NO3/c1-7-28-23(27)20-15(4)25-18-12-24(5,6)13-19(26)22(18)21(20)17-10-8-16(9-11-17)14(2)3/h8-11,14,20-21,25H,4,7,12-13H2,1-3,5-6H3


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