1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-pyrazol-1-yl-butan-2-one

Systemtic Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-pyrazol-1-yl-butan-2-one Openeye Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-pyrazol-1-yl-butan-2-one CAS Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-(1-pyrazolyl)-2-butanone IUPAC Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-4-pyrazol-1-ylbutan-2-one Traditional Name: 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)-4-pyrazol-1-yl-butan-2-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC3=C(C(=C2C1CC(=O)CCN4C=CC=N4)OC)OCO3

Isomeric SMILES

CN1CCC2=CC3=C(C(=C2C1CC(=O)CCN4C=CC=N4)OC)OCO3

InChI

InChI=1S/C19H23N3O4/c1-21-8-4-13-10-16-18(26-12-25-16)19(24-2)17(13)15(21)11-14(23)5-9-22-7-3-6-20-22/h3,6-7,10,15H,4-5,8-9,11-12H2,1-2H3