methyl 3-(5-acetyloxy-7-heptan-2-yloxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-yl)propanoate

Systemtic Name: methyl 3-(5-acetyloxy-7-heptan-2-yloxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-yl)propanoate Openeye Name: methyl 3-[5-acetoxy-2,2-dimethyl-7-(1-methylhexoxy)-3,4-dihydro-1H-quinolin-3-yl]propanoate CAS Name: 3-(5-acetyloxy-7-heptan-2-yloxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-acetyloxy-7-heptan-2-yloxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-yl)propanoate Traditional Name: 3-[5-acetoxy-2,2-dimethyl-7-(1-methylhexoxy)-3,4-dihydro-1H-quinolin-3-yl]propionic acid methyl ester Formula: C24H37NO5 MolecularWeight: 419.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC1=CC(=C2CC(C(NC2=C1)(C)C)CCC(=O)OC)OC(=O)C

Isomeric SMILES

CCCCCC(C)OC1=CC(=C2CC(C(NC2=C1)(C)C)CCC(=O)OC)OC(=O)C

InChI

InChI=1S/C24H37NO5/c1-7-8-9-10-16(2)29-19-14-21-20(22(15-19)30-17(3)26)13-18(24(4,5)25-21)11-12-23(27)28-6/h14-16,18,25H,7-13H2,1-6H3