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

Systemtic Name: 8-chloranyl-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline Openeye Name: 8-chloro-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline CAS Name: 8-chloro-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline IUPAC Name: 8-chloro-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline Traditional Name: 8-chloro-2,3,4,6,11,11a-hexahydro-1H-pyrazin[1,2-b]isoquinoline Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2/c13-11-2-1-9-6-12-7-14-3-4-15(12)8-10(9)5-11/h1-2,5,12,14H,3-4,6-8H2