(4R,4aS)-1-tert-butyl-3-methyl-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: (4R,4aS)-1-tert-butyl-3-methyl-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: (4R,4aS)-1-tert-butyl-3-methyl-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: (4R,4aS)-1-tert-butyl-3-methyl-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: (4R,4aS)-1-tert-butyl-3-methyl-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: (4R,4aS)-1-tert-butyl-3-methyl-4-(4-phenylphenyl)-4,4a,6,7-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3C(=O)CCC=C3N=C2N(N1)C(C)(C)C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2[C@H]([C@@H]3C(=O)CCC=C3N=C2N(N1)C(C)(C)C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O/c1-17-23-24(20-15-13-19(14-16-20)18-9-6-5-7-10-18)25-21(11-8-12-22(25)31)28-26(23)30(29-17)27(2,3)4/h5-7,9-11,13-16,24-25,29H,8,12H2,1-4H3/t24-,25+/m1/s1