(E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H21N3O3/c1-20-11-13(10-19-20)4-5-18(22)21-7-6-14-8-16(23-2)17(24-3)9-15(14)12-21/h4-5,8-11H,6-7,12H2,1-3H3/b5-4+