2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinolin-8-amine

Systemtic Name: 2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinolin-8-amine Openeye Name: 2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinolin-8-amine CAS Name: 2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinolin-8-amine IUPAC Name: 2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinolin-8-amine Traditional Name: 2,3,4,6,11,11a-hexahydro-1H-pyrazin[1,2-b]isoquinolin-8-ylamine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=C(CC2CN1)C=CC(=C3)N

Isomeric SMILES

C1CN2CC3=C(CC2CN1)C=CC(=C3)N

InChI

InChI=1S/C12H17N3/c13-11-2-1-9-6-12-7-14-3-4-15(12)8-10(9)5-11/h1-2,5,12,14H,3-4,6-8,13H2