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

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

Systemtic Name:(2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Openeye Name:(2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
CAS Name:(2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
IUPAC Name:(2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Traditional Name:(2Z)-1-cycloheptyl-2-[7-(dimethylaminomethyl)-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene]ethanone
Formula: C24H36N2O2
MolecularWeight: 384.55484
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H36N2O2/c1-24(2)15-18-13-23(28-5)19(16-26(3)4)12-20(18)21(25-24)14-22(27)17-10-8-6-7-9-11-17/h12-14,17,25H,6-11,15-16H2,1-5H3/b21-14-


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