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(5Z)-5-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]-3,3-dimethyl-cyclohexan-1-one

(5Z)-5-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]-3,3-dimethyl-cyclohexan-1-one

Systemtic Name:(5Z)-5-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]-3,3-dimethyl-cyclohexan-1-one
Openeye Name:(5Z)-5-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazono]-3,3-dimethyl-cyclohexanone
CAS Name:(5Z)-5-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]-3,3-dimethyl-1-cyclohexanone
IUPAC Name:(5Z)-5-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]-3,3-dimethylcyclohexan-1-one
Traditional Name:(5Z)-5-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazono]-3,3-dimethyl-cyclohexanone
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC2=NC(CC3=CC(=C(C=C32)OC)OC)(C)C)CC(=O)C1)C


Isomeric SMILES

CC1(C/C(=N/NC2=NC(CC3=CC(=C(C=C32)OC)OC)(C)C)/CC(=O)C1)C


InChI

InChI=1S/C21H29N3O3/c1-20(2)11-14(8-15(25)12-20)23-24-19-16-9-18(27-6)17(26-5)7-13(16)10-21(3,4)22-19/h7,9H,8,10-12H2,1-6H3,(H,22,24)/b23-14+


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