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phenethyl 7,7-dimethyl-4-(5-methylfuran-2-yl)-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

phenethyl 7,7-dimethyl-4-(5-methylfuran-2-yl)-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:phenethyl 7,7-dimethyl-4-(5-methylfuran-2-yl)-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:phenethyl 7,7-dimethyl-2-methylene-4-(5-methyl-2-furyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7,7-dimethyl-2-methylene-4-(5-methyl-2-furanyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester
IUPAC Name:phenethyl 7,7-dimethyl-4-(5-methylfuran-2-yl)-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-7,7-dimethyl-2-methylene-4-(5-methyl-2-furyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester
Formula: C26H29NO4
MolecularWeight: 419.51276
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OCCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(O1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OCCC4=CC=CC=C4


InChI

InChI=1S/C26H29NO4/c1-16-10-11-21(31-16)24-22(25(29)30-13-12-18-8-6-5-7-9-18)17(2)27-19-14-26(3,4)15-20(28)23(19)24/h5-11,22,24,27H,2,12-15H2,1,3-4H3


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