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

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-phenyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-6-methoxy-4-phenyl-2,3-dihydroisoquinolin-1-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-phenyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-4-phenyl-2,3-dihydroisoquinolin-1-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-6-methoxy-4-phenyl-2,3-dihydroisoquinolin-1-one Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1(CNC(=O)C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCC1(CNC(=O)C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H32N2O2/c1-17(2)26(18(3)4)14-13-24(19-9-7-6-8-10-19)16-25-23(27)21-12-11-20(28-5)15-22(21)24/h6-12,15,17-18H,13-14,16H2,1-5H3,(H,25,27)