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1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylphenoxy)ethanone

1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylphenoxy)ethanone

Systemtic Name:1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylphenoxy)ethanone
Openeye Name:1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylphenoxy)ethanone
CAS Name:1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylphenoxy)ethanone
IUPAC Name:1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylphenoxy)ethanone
Traditional Name:1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,6-dimethylphenoxy)ethanone
Formula: C23H29NO4
MolecularWeight: 383.48066
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=C(C=CC=C3C)C)OCC


Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=C(C=CC=C3C)C)OCC


InChI

InChI=1S/C23H29NO4/c1-5-26-20-12-18-10-11-24(14-19(18)13-21(20)27-6-2)22(25)15-28-23-16(3)8-7-9-17(23)4/h7-9,12-13H,5-6,10-11,14-15H2,1-4H3


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