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9-(4-methoxyphenyl)-3-(quinolin-5-ylmethyl)-3-azabicyclo[3.3.1]nonan-9-ol

9-(4-methoxyphenyl)-3-(quinolin-5-ylmethyl)-3-azabicyclo[3.3.1]nonan-9-ol

Systemtic Name:9-(4-methoxyphenyl)-3-(quinolin-5-ylmethyl)-3-azabicyclo[3.3.1]nonan-9-ol
Openeye Name:9-(4-methoxyphenyl)-3-(5-quinolylmethyl)-3-azabicyclo[3.3.1]nonan-9-ol
CAS Name:9-(4-methoxyphenyl)-3-(5-quinolinylmethyl)-3-azabicyclo[3.3.1]nonan-9-ol
IUPAC Name:9-(4-methoxyphenyl)-3-(quinolin-5-ylmethyl)-3-azabicyclo[3.3.1]nonan-9-ol
Traditional Name:9-(4-methoxyphenyl)-3-(5-quinolylmethyl)-3-azabicyclo[3.3.1]nonan-9-ol
Formula: C25H28N2O2
MolecularWeight: 388.50202
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3CCCC2CN(C3)CC4=C5C=CC=NC5=CC=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(C3CCCC2CN(C3)CC4=C5C=CC=NC5=CC=C4)O


InChI

InChI=1S/C25H28N2O2/c1-29-22-12-10-19(11-13-22)25(28)20-6-3-7-21(25)17-27(16-20)15-18-5-2-9-24-23(18)8-4-14-26-24/h2,4-5,8-14,20-21,28H,3,6-7,15-17H2,1H3


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