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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC2(C1)CCCC(N2CC3=CC=CC=C3)O

Isomeric SMILES

COC1CCCC2(C1)CCCC(N2CC3=CC=CC=C3)O

InChI

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