4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1CNC(=O)C2=CC(=C(C=C12)OC)OC)C(C)C

Isomeric SMILES

CC(C)N(CCC1CNC(=O)C2=CC(=C(C=C12)OC)OC)C(C)C

InChI

InChI=1S/C19H30N2O3/c1-12(2)21(13(3)4)8-7-14-11-20-19(22)16-10-18(24-6)17(23-5)9-15(14)16/h9-10,12-14H,7-8,11H2,1-6H3,(H,20,22)