(4R)-4-(4-hydroxyphenyl)-3,7,7-trimethyl-1-(3-methylphenyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one

Systemtic Name: (4R)-4-(4-hydroxyphenyl)-3,7,7-trimethyl-1-(3-methylphenyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R)-4-(4-hydroxyphenyl)-3,7,7-trimethyl-1-(m-tolyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one CAS Name: (4R)-4-(4-hydroxyphenyl)-3,7,7-trimethyl-1-(3-methylphenyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R)-4-(4-hydroxyphenyl)-3,7,7-trimethyl-1-(3-methylphenyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R)-4-(4-hydroxyphenyl)-3,7,7-trimethyl-1-(m-tolyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=NC4=C(C(C3=C(N2)C)C5=CC=C(C=C5)O)C(=O)CC(C4)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=NC4=C([C@@H](C3=C(N2)C)C5=CC=C(C=C5)O)C(=O)CC(C4)(C)C

InChI

InChI=1S/C26H27N3O2/c1-15-6-5-7-18(12-15)29-25-22(16(2)28-29)23(17-8-10-19(30)11-9-17)24-20(27-25)13-26(3,4)14-21(24)31/h5-12,23,28,30H,13-14H2,1-4H3/t23-/m1/s1