4,11-dimethoxy-10-(phenylmethyl)-11-azaspiro[5.5]undecane

Systemtic Name: 4,11-dimethoxy-10-(phenylmethyl)-11-azaspiro[5.5]undecane Openeye Name: 10-benzyl-4,11-dimethoxy-11-azaspiro[5.5]undecane CAS Name: 4,11-dimethoxy-10-(phenylmethyl)-11-azaspiro[5.5]undecane IUPAC Name: 10-benzyl-4,11-dimethoxy-11-azaspiro[5.5]undecane Traditional Name: 10-benzyl-4,11-dimethoxy-11-azaspiro[5.5]undecane Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(C1)CCCC(N2OC)CC3=CC=CC=C3

Isomeric SMILES

COC1CCCC2(C1)CCCC(N2OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H29NO2/c1-21-18-11-7-13-19(15-18)12-6-10-17(20(19)22-2)14-16-8-4-3-5-9-16/h3-5,8-9,17-18H,6-7,10-15H2,1-2H3