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

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-6-methoxy-2,3-dihydroisoquinolin-1-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-4-ethyl-6-methoxy-2,3-dihydroisoquinolin-1-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-6-methoxy-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-6-methoxy-2,3-dihydroisoquinolin-1-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-4-ethyl-6-methoxy-2,3-dihydroisoquinolin-1-one Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CNC(=O)C2=C1C=C(C=C2)OC)CCN(C(C)C)C(C)C

Isomeric SMILES

CCC1(CNC(=O)C2=C1C=C(C=C2)OC)CCN(C(C)C)C(C)C

InChI

InChI=1S/C20H32N2O2/c1-7-20(10-11-22(14(2)3)15(4)5)13-21-19(23)17-9-8-16(24-6)12-18(17)20/h8-9,12,14-15H,7,10-11,13H2,1-6H3,(H,21,23)