4-[[di(propan-2-yl)amino]methyl]-3-methyl-2H-isoquinolin-1-one

Systemtic Name: 4-[[di(propan-2-yl)amino]methyl]-3-methyl-2H-isoquinolin-1-one Openeye Name: 4-[(diisopropylamino)methyl]-3-methyl-2H-isoquinolin-1-one CAS Name: 4-[[di(propan-2-yl)amino]methyl]-3-methyl-2H-isoquinolin-1-one IUPAC Name: 4-[[di(propan-2-yl)amino]methyl]-3-methyl-2H-isoquinolin-1-one Traditional Name: 4-[(diisopropylamino)methyl]-3-methyl-isocarbostyril Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1)CN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1)CN(C(C)C)C(C)C

InChI

InChI=1S/C17H24N2O/c1-11(2)19(12(3)4)10-16-13(5)18-17(20)15-9-7-6-8-14(15)16/h6-9,11-12H,10H2,1-5H3,(H,18,20)