6-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline

Systemtic Name: 6-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline Openeye Name: 6-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline CAS Name: 6-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline IUPAC Name: 6-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline Traditional Name: 6-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazin[2,1-a]isoquinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC3=CC=CC=C3C2CN1)C4=CC=CC=C4

Isomeric SMILES

C1CN2C(CC3=CC=CC=C3C2CN1)C4=CC=CC=C4

InChI

InChI=1S/C18H20N2/c1-2-6-14(7-3-1)17-12-15-8-4-5-9-16(15)18-13-19-10-11-20(17)18/h1-9,17-19H,10-13H2