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

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

Systemtic Name:(2Z)-1-cycloheptyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone
Openeye Name:(2Z)-1-cycloheptyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone
CAS Name:(2Z)-1-cycloheptyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone
IUPAC Name:(2Z)-1-cycloheptyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone
Traditional Name:(2Z)-1-cycloheptyl-2-[6-methoxy-3,3-dimethyl-7-(methylaminomethyl)-2,4-dihydroisoquinolin-1-ylidene]ethanone
Formula: C23H34N2O2
MolecularWeight: 370.52826
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H34N2O2/c1-23(2)14-17-12-22(27-4)18(15-24-3)11-19(17)20(25-23)13-21(26)16-9-7-5-6-8-10-16/h11-13,16,24-25H,5-10,14-15H2,1-4H3/b20-13-


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