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methyl 3-[5-acetyloxy-7-heptan-2-yloxy-2,2-dimethyl-1-(phenylcarbonyl)-3,4-dihydroquinolin-3-yl]propanoate

methyl 3-[5-acetyloxy-7-heptan-2-yloxy-2,2-dimethyl-1-(phenylcarbonyl)-3,4-dihydroquinolin-3-yl]propanoate

Systemtic Name:methyl 3-[5-acetyloxy-7-heptan-2-yloxy-2,2-dimethyl-1-(phenylcarbonyl)-3,4-dihydroquinolin-3-yl]propanoate
Openeye Name:methyl 3-[5-acetoxy-1-benzoyl-2,2-dimethyl-7-(1-methylhexoxy)-3,4-dihydroquinolin-3-yl]propanoate
CAS Name:3-(5-acetyloxy-1-benzoyl-7-heptan-2-yloxy-2,2-dimethyl-3,4-dihydroquinolin-3-yl)propanoic acid methyl ester
IUPAC Name:methyl 3-(5-acetyloxy-1-benzoyl-7-heptan-2-yloxy-2,2-dimethyl-3,4-dihydroquinolin-3-yl)propanoate
Traditional Name:3-[5-acetoxy-1-benzoyl-2,2-dimethyl-7-(1-methylhexoxy)-3,4-dihydroquinolin-3-yl]propionic acid methyl ester
Formula: C31H41NO6
MolecularWeight: 523.66034
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC1=CC(=C2CC(C(N(C2=C1)C(=O)C3=CC=CC=C3)(C)C)CCC(=O)OC)OC(=O)C


Isomeric SMILES

CCCCCC(C)OC1=CC(=C2CC(C(N(C2=C1)C(=O)C3=CC=CC=C3)(C)C)CCC(=O)OC)OC(=O)C


InChI

InChI=1S/C31H41NO6/c1-7-8-10-13-21(2)37-25-19-27-26(28(20-25)38-22(3)33)18-24(16-17-29(34)36-6)31(4,5)32(27)30(35)23-14-11-9-12-15-23/h9,11-12,14-15,19-21,24H,7-8,10,13,16-18H2,1-6H3


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