3,7,7-trimethyl-1,4-diphenyl-2,4,4a,6,8,8a-hexahydropyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 3,7,7-trimethyl-1,4-diphenyl-2,4,4a,6,8,8a-hexahydropyrazolo[3,4-b]quinolin-5-one Openeye Name: 3,7,7-trimethyl-1,4-diphenyl-2,4,4a,6,8,8a-hexahydropyrazolo[3,4-b]quinolin-5-one CAS Name: 3,7,7-trimethyl-1,4-diphenyl-2,4,4a,6,8,8a-hexahydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3,7,7-trimethyl-1,4-diphenyl-2,4,4a,6,8,8a-hexahydropyrazolo[3,4-b]quinolin-5-one Traditional Name: 3,7,7-trimethyl-1,4-diphenyl-2,4,4a,6,8,8a-hexahydropyrazolo[3,4-b]quinolin-5-one Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3C(CC(CC3=O)(C)C)N=C2N(N1)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(C3C(CC(CC3=O)(C)C)N=C2N(N1)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O/c1-16-21-22(17-10-6-4-7-11-17)23-19(14-25(2,3)15-20(23)29)26-24(21)28(27-16)18-12-8-5-9-13-18/h4-13,19,22-23,27H,14-15H2,1-3H3