11-methoxy-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-ol

Systemtic Name: 11-methoxy-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-ol Openeye Name: 10-benzyl-11-methoxy-11-azaspiro[5.5]undecan-4-ol CAS Name: 11-methoxy-10-(phenylmethyl)-11-azaspiro[5.5]undecan-4-ol IUPAC Name: 10-benzyl-11-methoxy-11-azaspiro[5.5]undecan-4-ol Traditional Name: 10-benzyl-11-methoxy-11-azaspiro[5.5]undecan-4-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(CCCC12CCCC(C2)O)CC3=CC=CC=C3

Isomeric SMILES

CON1C(CCCC12CCCC(C2)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H27NO2/c1-21-19-16(13-15-7-3-2-4-8-15)9-5-11-18(19)12-6-10-17(20)14-18/h2-4,7-8,16-17,20H,5-6,9-14H2,1H3