(3S,8aS)-1-methoxy-8a-methyl-3-propan-2-yl-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazin-4-one

Systemtic Name: (3S,8aS)-1-methoxy-8a-methyl-3-propan-2-yl-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazin-4-one Openeye Name: (3S,8aS)-3-isopropyl-1-methoxy-8a-methyl-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazin-4-one CAS Name: (3S,8aS)-1-methoxy-8a-methyl-3-propan-2-yl-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazin-4-one IUPAC Name: (3S,8aS)-1-methoxy-8a-methyl-3-propan-2-yl-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazin-4-one Traditional Name: (3S,8aS)-3-isopropyl-1-methoxy-8a-methyl-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazin-4-one Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N2CCCC2(C(=N1)OC)C

Isomeric SMILES

CC(C)[C@H]1C(=O)N2CCC[C@]2(C(=N1)OC)C

InChI

InChI=1S/C12H20N2O2/c1-8(2)9-10(15)14-7-5-6-12(14,3)11(13-9)16-4/h8-9H,5-7H2,1-4H3/t9-,12-/m0/s1