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4-(diphenylmethyl)-2-[(2-methoxynaphthalen-1-yl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine

4-(diphenylmethyl)-2-[(2-methoxynaphthalen-1-yl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name:4-(diphenylmethyl)-2-[(2-methoxynaphthalen-1-yl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
Openeye Name:4-benzhydryl-2-[(2-methoxy-1-naphthyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CAS Name:4-(diphenylmethyl)-2-[(2-methoxy-1-naphthalenyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
IUPAC Name:4-benzhydryl-2-[(2-methoxynaphthalen-1-yl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
Traditional Name:4-benzhydryl-2-[(2-methoxy-1-naphthyl)methyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
Formula: C32H34N2O
MolecularWeight: 462.62516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CC4CCCN4C(C3)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CC4CCCN4C(C3)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H34N2O/c1-35-31-19-18-24-11-8-9-17-28(24)29(31)22-33-21-27-16-10-20-34(27)30(23-33)32(25-12-4-2-5-13-25)26-14-6-3-7-15-26/h2-9,11-15,17-19,27,30,32H,10,16,20-23H2,1H3


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