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4-(diphenylmethyl)-2-[(2-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-8-carboxylic acid

4-(diphenylmethyl)-2-[(2-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-8-carboxylic acid

Systemtic Name:4-(diphenylmethyl)-2-[(2-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-8-carboxylic acid
Openeye Name:4-benzhydryl-2-[(2-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-8-carboxylic acid
CAS Name:4-(diphenylmethyl)-2-[(2-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-8-carboxylic acid
IUPAC Name:4-benzhydryl-2-[(2-methoxyphenyl)methyl]-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-8-carboxylic acid
Traditional Name:4-benzhydryl-2-o-anisyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-8-carboxylic acid
Formula: C29H33N3O3
MolecularWeight: 471.59062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC3CN(CCN3C(C2)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O


Isomeric SMILES

COC1=CC=CC=C1CN2CC3CN(CCN3C(C2)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O


InChI

InChI=1S/C29H33N3O3/c1-35-27-15-9-8-14-24(27)18-30-19-25-20-31(29(33)34)16-17-32(25)26(21-30)28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,25-26,28H,16-21H2,1H3,(H,33,34)


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