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methyl 2-methyl-2-[(2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanoyl]oxy-tridecanoate

methyl 2-methyl-2-[(2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanoyl]oxy-tridecanoate

Systemtic Name:methyl 2-methyl-2-[(2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-ethanoyl]oxy-tridecanoate
Openeye Name:methyl 2-methyl-2-[(2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-acetyl]oxy-tridecanoate
CAS Name:2-methyl-2-[(2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-1-oxoethoxy]tridecanoic acid methyl ester
IUPAC Name:methyl 2-methyl-2-[(2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitrosoacetyl]oxytridecanoate
Traditional Name:2-methyl-2-[(2Z)-2-(5-methyl-4,4-dipropyl-2,3-dihydroisoquinolin-1-ylidene)-2-nitroso-acetyl]oxy-tridecanoic acid methyl ester
Formula: C33H52N2O5
MolecularWeight: 556.77638
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C)(C(=O)OC)OC(=O)C(=C1C2=C(C(=CC=C2)C)C(CN1)(CCC)CCC)N=O


Isomeric SMILES

CCCCCCCCCCCC(C)(C(=O)OC)OC(=O)/C(=C/1\C2=C(C(=CC=C2)C)C(CN1)(CCC)CCC)/N=O


InChI

InChI=1S/C33H52N2O5/c1-7-10-11-12-13-14-15-16-17-23-32(5,31(37)39-6)40-30(36)29(35-38)28-26-20-18-19-25(4)27(26)33(21-8-2,22-9-3)24-34-28/h18-20,34H,7-17,21-24H2,1-6H3/b29-28-


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