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

Systemtic Name: 8-methoxy-7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline Openeye Name: 8-methoxy-7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline CAS Name: 8-methoxy-7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline IUPAC Name: 8-methoxy-7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline Traditional Name: 8-methoxy-7-phenyl-2,3,4,6,7,11b-hexahydro-1H-pyrazin[2,1-a]isoquinoline Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CN3C2CNCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(CN3C2CNCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O/c1-22-18-9-5-8-15-17-12-20-10-11-21(17)13-16(19(15)18)14-6-3-2-4-7-14/h2-9,16-17,20H,10-13H2,1H3