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

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-4-ethyl-2,3-dihydroisoquinolin-1-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-ethyl-2,3-dihydroisoquinolin-1-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-4-ethyl-2,3-dihydroisoquinolin-1-one Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CNC(=O)C2=CC=CC=C21)CCN(C(C)C)C(C)C

Isomeric SMILES

CCC1(CNC(=O)C2=CC=CC=C21)CCN(C(C)C)C(C)C

InChI

InChI=1S/C19H30N2O/c1-6-19(11-12-21(14(2)3)15(4)5)13-20-18(22)16-9-7-8-10-17(16)19/h7-10,14-15H,6,11-13H2,1-5H3,(H,20,22)