2-(2-methoxy-5-phenylmethoxy-phenyl)-9-(phenylmethyl)-4-oxa-9-azaspiro[4.5]dec-1-ene

Systemtic Name: 2-(2-methoxy-5-phenylmethoxy-phenyl)-9-(phenylmethyl)-4-oxa-9-azaspiro[4.5]dec-1-ene Openeye Name: 9-benzyl-2-(5-benzyloxy-2-methoxy-phenyl)-4-oxa-9-azaspiro[4.5]dec-1-ene CAS Name: 2-(2-methoxy-5-phenylmethoxyphenyl)-9-(phenylmethyl)-4-oxa-9-azaspiro[4.5]dec-1-ene IUPAC Name: 9-benzyl-2-(2-methoxy-5-phenylmethoxyphenyl)-4-oxa-9-azaspiro[4.5]dec-1-ene Traditional Name: 2-(5-benzoxy-2-methoxy-phenyl)-9-benzyl-4-oxa-9-azaspiro[4.5]dec-1-ene Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC2=CC=CC=C2)C3=CC4(CCCN(C4)CC5=CC=CC=C5)OC3

Isomeric SMILES

COC1=C(C=C(C=C1)OCC2=CC=CC=C2)C3=CC4(CCCN(C4)CC5=CC=CC=C5)OC3

InChI

InChI=1S/C29H31NO3/c1-31-28-14-13-26(32-20-24-11-6-3-7-12-24)17-27(28)25-18-29(33-21-25)15-8-16-30(22-29)19-23-9-4-2-5-10-23/h2-7,9-14,17-18H,8,15-16,19-22H2,1H3