8,9-dimethoxy-6-phenyl-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline

Systemtic Name: 8,9-dimethoxy-6-phenyl-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline Openeye Name: 8,9-dimethoxy-6-phenyl-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline CAS Name: 8,9-dimethoxy-6-phenyl-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline IUPAC Name: 8,9-dimethoxy-6-phenyl-2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline Traditional Name: 8,9-dimethoxy-6-phenyl-2,3,4,6,11,11a-hexahydro-1H-pyrazin[1,2-b]isoquinoline Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N3CCNCC3CC2=C1)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N3CCNCC3CC2=C1)C4=CC=CC=C4)OC

InChI

InChI=1S/C20H24N2O2/c1-23-18-11-15-10-16-13-21-8-9-22(16)20(14-6-4-3-5-7-14)17(15)12-19(18)24-2/h3-7,11-12,16,20-21H,8-10,13H2,1-2H3