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

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

Systemtic Name:2-[bis(2H-pyridin-1-yl)methyl]-N-(5-ethyl-2-methoxy-phenyl)-N-methyl-bicyclo[2.2.1]heptan-3-amine
Openeye Name:3-[bis(2H-pyridin-1-yl)methyl]-N-(5-ethyl-2-methoxy-phenyl)-N-methyl-norbornan-2-amine
CAS Name:2-[bis(2H-pyridin-1-yl)methyl]-N-(5-ethyl-2-methoxyphenyl)-N-methyl-3-bicyclo[2.2.1]heptanamine
IUPAC Name:2-[bis(2H-pyridin-1-yl)methyl]-N-(5-ethyl-2-methoxyphenyl)-N-methylbicyclo[2.2.1]heptan-3-amine
Traditional Name:[3-[bis(2H-pyridin-1-yl)methyl]norbornan-2-yl]-(5-ethyl-2-methoxy-phenyl)-methyl-amine
Formula: C28H37N3O
MolecularWeight: 431.61288
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)N(C)C2C3CCC(C3)C2C(N4CC=CC=C4)N5CC=CC=C5


Isomeric SMILES

CCC1=CC(=C(C=C1)OC)N(C)C2C3CCC(C3)C2C(N4CC=CC=C4)N5CC=CC=C5


InChI

InChI=1S/C28H37N3O/c1-4-21-11-14-25(32-3)24(19-21)29(2)27-23-13-12-22(20-23)26(27)28(30-15-7-5-8-16-30)31-17-9-6-10-18-31/h5-11,14-15,17,19,22-23,26-28H,4,12-13,16,18,20H2,1-3H3


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