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1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name:1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
Openeye Name:1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
CAS Name:1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone
IUPAC Name:1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
Traditional Name:1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=C(N(N=C3C)C)C)OCC


Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=C(N(N=C3C)C)C)OCC


InChI

InChI=1S/C21H29N3O3/c1-6-26-19-10-16-8-9-24(13-17(16)11-20(19)27-7-2)21(25)12-18-14(3)22-23(5)15(18)4/h10-11H,6-9,12-13H2,1-5H3


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