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

Systemtic Name: 1-[4-(diphenylmethyl)-2-[(2,4,6-trimethoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride Openeye Name: 1-[4-benzhydryl-2-[(2,4,6-trimethoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride CAS Name: 1-[4-(diphenylmethyl)-2-[(2,4,6-trimethoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride IUPAC Name: 1-[4-benzhydryl-2-[(2,4,6-trimethoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride Traditional Name: 1-[4-benzhydryl-2-(2,4,6-trimethoxybenzyl)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-8-yl]ethanone dihydrochloride Formula: C32H41Cl2N3O4 MolecularWeight: 602.59164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C(C1)CN(CC2C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C(C=C(C=C5OC)OC)OC.Cl.Cl

Isomeric SMILES

CC(=O)N1CCN2C(C1)CN(CC2C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=C(C=C(C=C5OC)OC)OC.Cl.Cl

InChI

InChI=1S/C32H39N3O4.2ClH/c1-23(36)34-15-16-35-26(20-34)19-33(21-28-30(38-3)17-27(37-2)18-31(28)39-4)22-29(35)32(24-11-7-5-8-12-24)25-13-9-6-10-14-25;;/h5-14,17-18,26,29,32H,15-16,19-22H2,1-4H3;2*1H