6-(diphenylmethyl)-8-[(2-ethoxy-6-methoxy-phenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine dihydrochloride

Systemtic Name: 6-(diphenylmethyl)-8-[(2-ethoxy-6-methoxy-phenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine dihydrochloride Openeye Name: 6-benzhydryl-8-[(2-ethoxy-6-methoxy-phenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine dihydrochloride CAS Name: 6-(diphenylmethyl)-8-[(2-ethoxy-6-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine dihydrochloride IUPAC Name: 6-benzhydryl-8-[(2-ethoxy-6-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine dihydrochloride Traditional Name: 6-benzhydryl-8-(2-ethoxy-6-methoxy-benzyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazine dihydrochloride Formula: C30H38Cl2N2O3 MolecularWeight: 545.54032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1CN2CC3COCCN3C(C2)C(C4=CC=CC=C4)C5=CC=CC=C5)OC.Cl.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1CN2CC3COCCN3C(C2)C(C4=CC=CC=C4)C5=CC=CC=C5)OC.Cl.Cl

InChI

InChI=1S/C30H36N2O3.2ClH/c1-3-35-29-16-10-15-28(33-2)26(29)20-31-19-25-22-34-18-17-32(25)27(21-31)30(23-11-6-4-7-12-23)24-13-8-5-9-14-24;;/h4-16,25,27,30H,3,17-22H2,1-2H3;2*1H