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4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-methyl-2,3-dihydroisoquinolin-1-one

4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-methyl-2,3-dihydroisoquinolin-1-one

Systemtic Name:4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-methyl-2,3-dihydroisoquinolin-1-one
Openeye Name:4-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-4-methyl-2,3-dihydroisoquinolin-1-one
CAS Name:4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-methyl-2,3-dihydroisoquinolin-1-one
IUPAC Name:4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-methyl-2,3-dihydroisoquinolin-1-one
Traditional Name:4-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-4-methyl-2,3-dihydroisoquinolin-1-one
Formula: C20H32N2O3
MolecularWeight: 348.47968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1(CNC(=O)C2=CC(=C(C=C21)OC)OC)C)C(C)C


Isomeric SMILES

CC(C)N(CCC1(CNC(=O)C2=CC(=C(C=C21)OC)OC)C)C(C)C


InChI

InChI=1S/C20H32N2O3/c1-13(2)22(14(3)4)9-8-20(5)12-21-19(23)15-10-17(24-6)18(25-7)11-16(15)20/h10-11,13-14H,8-9,12H2,1-7H3,(H,21,23)


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