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

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-4-phenyl-2,3-dihydroisoquinolin-1-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-4-phenyl-2,3-dihydroisoquinolin-1-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-4-phenyl-2,3-dihydroisoquinolin-1-one Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1(CNC(=O)C2=CC=CC=C21)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCC1(CNC(=O)C2=CC=CC=C21)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H30N2O/c1-17(2)25(18(3)4)15-14-23(19-10-6-5-7-11-19)16-24-22(26)20-12-8-9-13-21(20)23/h5-13,17-18H,14-16H2,1-4H3,(H,24,26)