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

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-methyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-6-methoxy-4-methyl-2,3-dihydroisoquinolin-1-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-methyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-methyl-2,3-dihydroisoquinolin-1-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-6-methoxy-4-methyl-2,3-dihydroisoquinolin-1-one Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1(CNC(=O)C2=C1C=C(C=C2)OC)C)C(C)C

Isomeric SMILES

CC(C)N(CCC1(CNC(=O)C2=C1C=C(C=C2)OC)C)C(C)C

InChI

InChI=1S/C19H30N2O2/c1-13(2)21(14(3)4)10-9-19(5)12-20-18(22)16-8-7-15(23-6)11-17(16)19/h7-8,11,13-14H,9-10,12H2,1-6H3,(H,20,22)