2-(4-methoxyphenyl)-8-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene

Systemtic Name: 2-(4-methoxyphenyl)-8-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Openeye Name: 8-benzyl-2-(4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene CAS Name: 2-(4-methoxyphenyl)-8-(phenylmethyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene IUPAC Name: 8-benzyl-2-(4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Traditional Name: 8-benzyl-2-(4-methoxyphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-24-19-9-7-18(8-10-19)20-15-21(25-22-20)11-13-23(14-12-21)16-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3