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4-(diphenylmethyl)-2-[(2-methoxyphenyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-ol

4-(diphenylmethyl)-2-[(2-methoxyphenyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-ol

Systemtic Name:4-(diphenylmethyl)-2-[(2-methoxyphenyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-ol
Openeye Name:4-benzhydryl-2-[(2-methoxyphenyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-ol
CAS Name:4-(diphenylmethyl)-2-[(2-methoxyphenyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-ol
IUPAC Name:4-benzhydryl-2-[(2-methoxyphenyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-ol
Traditional Name:4-benzhydryl-2-o-anisyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8-ol
Formula: C28H32N2O2
MolecularWeight: 428.56588
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC3C(CCN3C(C2)C(C4=CC=CC=C4)C5=CC=CC=C5)O


Isomeric SMILES

COC1=CC=CC=C1CN2CC3C(CCN3C(C2)C(C4=CC=CC=C4)C5=CC=CC=C5)O


InChI

InChI=1S/C28H32N2O2/c1-32-27-15-9-8-14-23(27)18-29-19-24-26(31)16-17-30(24)25(20-29)28(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,24-26,28,31H,16-20H2,1H3


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