3-[bis(4-methoxyphenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-[bis(4-methoxyphenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-[bis(4-methoxyphenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-[bis(4-methoxyphenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-[bis(4-methoxyphenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-[bis(4-methoxyphenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29NO3/c1-24-18-8-9-19(24)15-22(14-18)27-23(16-4-10-20(25-2)11-5-16)17-6-12-21(26-3)13-7-17/h4-7,10-13,18-19,22-23H,8-9,14-15H2,1-3H3