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5',5'-dimethyl-3-phenyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-cyclohexane]-1',3'-dione

5',5'-dimethyl-3-phenyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-cyclohexane]-1',3'-dione

Systemtic Name:5',5'-dimethyl-3-phenyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-cyclohexane]-1',3'-dione
Openeye Name:5',5'-dimethyl-3-phenyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-cyclohexane]-1',3'-dione
CAS Name:5',5'-dimethyl-3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-cyclohexane]-1',3'-dione
IUPAC Name:5',5'-dimethyl-3-phenylspiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-cyclohexane]-1',3'-dione
Traditional Name:5',5'-dimethyl-3-phenyl-spiro[2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline-5,2'-cyclohexane]-1',3'-quinone
Formula: C25H28N2O2
MolecularWeight: 388.50202
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)C5=CC=CC=C5)C(=O)C1)C


Isomeric SMILES

CC1(CC(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)C5=CC=CC=C5)C(=O)C1)C


InChI

InChI=1S/C25H28N2O2/c1-24(2)15-22(28)25(23(29)16-24)14-18-8-6-7-11-20(18)27-13-12-26(17-21(25)27)19-9-4-3-5-10-19/h3-11,21H,12-17H2,1-2H3


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