6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane

Systemtic Name: 6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane Openeye Name: 6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane CAS Name: 6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane IUPAC Name: 6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane Traditional Name: 6-(3-methoxyphenyl)-2-phenethyl-2-azabicyclo[4.2.1]nonane Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCCN(C(C2)CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C23CCCN(C(C2)CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29NO/c1-25-22-10-5-9-20(17-22)23-13-6-15-24(21(18-23)11-14-23)16-12-19-7-3-2-4-8-19/h2-5,7-10,17,21H,6,11-16,18H2,1H3