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(2Z)-1-cyclohexyl-2-[7-(hydroxymethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

(2Z)-1-cyclohexyl-2-[7-(hydroxymethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone

Systemtic Name:(2Z)-1-cyclohexyl-2-[7-(hydroxymethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Openeye Name:(2Z)-1-cyclohexyl-2-[7-(hydroxymethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
CAS Name:(2Z)-1-cyclohexyl-2-[7-(hydroxymethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
IUPAC Name:(2Z)-1-cyclohexyl-2-[7-(hydroxymethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Traditional Name:(2Z)-1-cyclohexyl-2-(6-methoxy-3,3-dimethyl-7-methylol-2,4-dihydroisoquinolin-1-ylidene)ethanone
Formula: C21H29NO3
MolecularWeight: 343.45986
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCC3)N1)CO)OC)C


Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)C3CCCCC3)/N1)CO)OC)C


InChI

InChI=1S/C21H29NO3/c1-21(2)12-15-10-20(25-3)16(13-23)9-17(15)18(22-21)11-19(24)14-7-5-4-6-8-14/h9-11,14,22-23H,4-8,12-13H2,1-3H3/b18-11-


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