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

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-propyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-4-propyl-2,3-dihydroisoquinolin-1-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-propyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-propyl-2,3-dihydroisoquinolin-1-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-4-propyl-2,3-dihydroisoquinolin-1-one Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CNC(=O)C2=CC=CC=C21)CCN(C(C)C)C(C)C

Isomeric SMILES

CCCC1(CNC(=O)C2=CC=CC=C21)CCN(C(C)C)C(C)C

InChI

InChI=1S/C20H32N2O/c1-6-11-20(12-13-22(15(2)3)16(4)5)14-21-19(23)17-9-7-8-10-18(17)20/h7-10,15-16H,6,11-14H2,1-5H3,(H,21,23)