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(2Z)-1-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone

(2Z)-1-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone

Systemtic Name:(2Z)-1-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone
Openeye Name:(2Z)-1-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone
CAS Name:(2Z)-1-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone
IUPAC Name:(2Z)-1-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone
Traditional Name:(2Z)-1-(3,4-dimethoxyphenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC(=C(C=C3)OC)OC)N1C)C


Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=CC(=C(C=C3)OC)OC)/N1C)C


InChI

InChI=1S/C22H25NO3/c1-22(2)14-16-8-6-7-9-17(16)18(23(22)3)13-19(24)15-10-11-20(25-4)21(12-15)26-5/h6-13H,14H2,1-5H3/b18-13-


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