1-(4,5,5a,6,7,8,9,9a-octahydropyrrolo[1,2-a]quinoxalin-4-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol

Systemtic Name: 1-(4,5,5a,6,7,8,9,9a-octahydropyrrolo[1,2-a]quinoxalin-4-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol Openeye Name: 1-(4,5,5a,6,7,8,9,9a-octahydropyrrolo[1,2-a]quinoxalin-4-yl)decalin-2-ol CAS Name: 1-(4,5,5a,6,7,8,9,9a-octahydropyrrolo[1,2-a]quinoxalin-4-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol IUPAC Name: 1-(4,5,5a,6,7,8,9,9a-octahydropyrrolo[1,2-a]quinoxalin-4-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol Traditional Name: 1-(4,5,5a,6,7,8,9,9a-octahydropyrrolo[1,2-a]quinoxalin-4-yl)decalin-2-ol Formula: C21H32N2O MolecularWeight: 328.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC(C2C3C4=CC=CN4C5CCCCC5N3)O

Isomeric SMILES

C1CCC2C(C1)CCC(C2C3C4=CC=CN4C5CCCCC5N3)O

InChI

InChI=1S/C21H32N2O/c24-19-12-11-14-6-1-2-7-15(14)20(19)21-18-10-5-13-23(18)17-9-4-3-8-16(17)22-21/h5,10,13-17,19-22,24H,1-4,6-9,11-12H2