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methyl 4-(4-cyclopropylcarbonyloxy-3-ethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

methyl 4-(4-cyclopropylcarbonyloxy-3-ethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name:methyl 4-(4-cyclopropylcarbonyloxy-3-ethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
Openeye Name:methyl 4-[4-(cyclopropanecarbonyloxy)-3-ethoxy-phenyl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
CAS Name:4-[4-[cyclopropyl(oxo)methoxy]-3-ethoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 4-[4-(cyclopropanecarbonyloxy)-3-ethoxyphenyl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
Traditional Name:4-[4-(cyclopropanecarbonyloxy)-3-ethoxy-phenyl]-5-keto-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid methyl ester
Formula: C26H31NO6
MolecularWeight: 453.52744
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OC)C)OC(=O)C4CC4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OC)C)OC(=O)C4CC4


InChI

InChI=1S/C26H31NO6/c1-6-32-20-11-16(9-10-19(20)33-24(29)15-7-8-15)22-21(25(30)31-5)14(2)27-17-12-26(3,4)13-18(28)23(17)22/h9-11,15,22,27H,6-8,12-13H2,1-5H3


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