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[4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] 2-methylpropyl carbonate

[4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] 2-methylpropyl carbonate

Systemtic Name:[4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] 2-methylpropyl carbonate
Openeye Name:[4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-dimethyl-phenyl] isobutyl carbonate
CAS Name:carbonic acid [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] 2-methylpropyl ester
IUPAC Name:[4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] 2-methylpropyl carbonate
Traditional Name:carbonic acid [4-[2-amino-3-keto-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3,5-dimethyl-phenyl] isobutyl ester
Formula: C26H34N2O4
MolecularWeight: 438.55916
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3C)OC(=O)OCC(C)C)C)N


Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3C)OC(=O)OCC(C)C)C)N


InChI

InChI=1S/C26H34N2O4/c1-16(2)15-31-26(30)32-21-11-18(4)22(19(5)12-21)13-23(27)25(29)28-14-17(3)10-20-8-6-7-9-24(20)28/h6-9,11-12,16-17,23H,10,13-15,27H2,1-5H3


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