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

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

Systemtic Name:4-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2,3-dihydroisoquinolin-1-one
Openeye Name:4-[2-(diisopropylamino)ethyl]-4-methyl-2,3-dihydroisoquinolin-1-one
CAS Name:4-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2,3-dihydroisoquinolin-1-one
IUPAC Name:4-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2,3-dihydroisoquinolin-1-one
Traditional Name:4-[2-(diisopropylamino)ethyl]-4-methyl-2,3-dihydroisoquinolin-1-one
Formula: C18H28N2O
MolecularWeight: 288.42772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H28N2O/c1-13(2)20(14(3)4)11-10-18(5)12-19-17(21)15-8-6-7-9-16(15)18/h6-9,13-14H,10-12H2,1-5H3,(H,19,21)


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