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

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

Systemtic Name:(2Z)-1-cycloheptyl-2-[7-(hydroxymethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Openeye Name:(2Z)-1-cycloheptyl-2-[7-(hydroxymethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
CAS Name:(2Z)-1-cycloheptyl-2-[7-(hydroxymethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
IUPAC Name:(2Z)-1-cycloheptyl-2-[7-(hydroxymethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Traditional Name:(2Z)-1-cycloheptyl-2-(6-methoxy-3,3-dimethyl-7-methylol-2,4-dihydroisoquinolin-1-ylidene)ethanone
Formula: C22H31NO3
MolecularWeight: 357.48644
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC(=O)C3CCCCCC3)N1)CO)OC)C


Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C/C(=O)C3CCCCCC3)/N1)CO)OC)C


InChI

InChI=1S/C22H31NO3/c1-22(2)13-16-11-21(26-3)17(14-24)10-18(16)19(23-22)12-20(25)15-8-6-4-5-7-9-15/h10-12,15,23-24H,4-9,13-14H2,1-3H3/b19-12-


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