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5-(3-chloranyl-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione

5-(3-chloranyl-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name:5-(3-chloranyl-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione
Openeye Name:5-(3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione
CAS Name:5-(3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione
IUPAC Name:5-(3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione
Traditional Name:5-(3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinolin-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-quinone
Formula: C22H29ClN2O3
MolecularWeight: 404.93026
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(N=C(C3=C2CCCC3)C)Cl)NOCC


Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(N=C(C3=C2CCCC3)C)Cl)NOCC


InChI

InChI=1S/C22H29ClN2O3/c1-4-8-17(25-28-5-2)21-18(26)11-14(12-19(21)27)20-16-10-7-6-9-15(16)13(3)24-22(20)23/h14,25H,4-12H2,1-3H3


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