4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-phenyl-2,3-dihydroisoquinolin-1-one

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-phenyl-2,3-dihydroisoquinolin-1-one Openeye Name: 4-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-4-phenyl-2,3-dihydroisoquinolin-1-one CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-phenyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-6,7-dimethoxy-4-phenyl-2,3-dihydroisoquinolin-1-one Traditional Name: 4-[2-(diisopropylamino)ethyl]-6,7-dimethoxy-4-phenyl-2,3-dihydroisoquinolin-1-one Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-17(2)27(18(3)4)13-12-25(19-10-8-7-9-11-19)16-26-24(28)20-14-22(29-5)23(30-6)15-21(20)25/h7-11,14-15,17-18H,12-13,16H2,1-6H3,(H,26,28)