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

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-6-methoxy-3,4-dihydroisocarbostyril Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1CNC(=O)C2=C1C=C(C=C2)OC)C(C)C

Isomeric SMILES

CC(C)N(CCC1CNC(=O)C2=C1C=C(C=C2)OC)C(C)C

InChI

InChI=1S/C18H28N2O2/c1-12(2)20(13(3)4)9-8-14-11-19-18(21)16-7-6-15(22-5)10-17(14)16/h6-7,10,12-14H,8-9,11H2,1-5H3,(H,19,21)