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

Systemtic Name: 1-[4-(diphenylmethyl)-2-[(2-ethoxy-6-methoxy-phenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride Openeye Name: 1-[4-benzhydryl-2-[(2-ethoxy-6-methoxy-phenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride CAS Name: 1-[4-(diphenylmethyl)-2-[(2-ethoxy-6-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride IUPAC Name: 1-[4-benzhydryl-2-[(2-ethoxy-6-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride Traditional Name: 1-[4-benzhydryl-2-(2-ethoxy-6-methoxy-benzyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride Formula: C32H41Cl2N3O3 MolecularWeight: 586.59224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1CN2CC3CN(CCN3C(C2)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C)OC.Cl.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1CN2CC3CN(CCN3C(C2)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C)OC.Cl.Cl

InChI

InChI=1S/C32H39N3O3.2ClH/c1-4-38-31-17-11-16-30(37-3)28(31)22-33-20-27-21-34(24(2)36)18-19-35(27)29(23-33)32(25-12-7-5-8-13-25)26-14-9-6-10-15-26;;/h5-17,27,29,32H,4,18-23H2,1-3H3;2*1H