1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 1-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H27N3O2/c1-17-24-22(14-26(2,3)15-23(24)30)29(27-17)21-10-8-19(9-11-21)25(31)28-13-12-18-6-4-5-7-20(18)16-28/h4-11H,12-16H2,1-3H3