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2-[bis(2H-pyridin-1-yl)methyl]-N-(5-butyl-2-methoxy-phenyl)-N-methyl-bicyclo[2.2.1]heptan-3-amine

2-[bis(2H-pyridin-1-yl)methyl]-N-(5-butyl-2-methoxy-phenyl)-N-methyl-bicyclo[2.2.1]heptan-3-amine

Systemtic Name:2-[bis(2H-pyridin-1-yl)methyl]-N-(5-butyl-2-methoxy-phenyl)-N-methyl-bicyclo[2.2.1]heptan-3-amine
Openeye Name:3-[bis(2H-pyridin-1-yl)methyl]-N-(5-butyl-2-methoxy-phenyl)-N-methyl-norbornan-2-amine
CAS Name:2-[bis(2H-pyridin-1-yl)methyl]-N-(5-butyl-2-methoxyphenyl)-N-methyl-3-bicyclo[2.2.1]heptanamine
IUPAC Name:2-[bis(2H-pyridin-1-yl)methyl]-N-(5-butyl-2-methoxyphenyl)-N-methylbicyclo[2.2.1]heptan-3-amine
Traditional Name:[3-[bis(2H-pyridin-1-yl)methyl]norbornan-2-yl]-(5-butyl-2-methoxy-phenyl)-methyl-amine
Formula: C30H41N3O
MolecularWeight: 459.66604
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)OC)N(C)C2C3CCC(C3)C2C(N4CC=CC=C4)N5CC=CC=C5


Isomeric SMILES

CCCCC1=CC(=C(C=C1)OC)N(C)C2C3CCC(C3)C2C(N4CC=CC=C4)N5CC=CC=C5


InChI

InChI=1S/C30H41N3O/c1-4-5-12-23-13-16-27(34-3)26(21-23)31(2)29-25-15-14-24(22-25)28(29)30(32-17-8-6-9-18-32)33-19-10-7-11-20-33/h6-11,13,16-17,19,21,24-25,28-30H,4-5,12,14-15,18,20,22H2,1-3H3


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