9-(2-methoxyphenyl)-5-phenyl-4,11-diazaspiro[5.5]undecane

Systemtic Name: 9-(2-methoxyphenyl)-5-phenyl-4,11-diazaspiro[5.5]undecane Openeye Name: 9-(2-methoxyphenyl)-5-phenyl-4,11-diazaspiro[5.5]undecane CAS Name: 9-(2-methoxyphenyl)-5-phenyl-4,11-diazaspiro[5.5]undecane IUPAC Name: 9-(2-methoxyphenyl)-5-phenyl-4,11-diazaspiro[5.5]undecane Traditional Name: 9-(2-methoxyphenyl)-5-phenyl-4,11-diazaspiro[5.5]undecane Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCC3(CCCNC3C4=CC=CC=C4)NC2

Isomeric SMILES

COC1=CC=CC=C1C2CCC3(CCCNC3C4=CC=CC=C4)NC2

InChI

InChI=1S/C22H28N2O/c1-25-20-11-6-5-10-19(20)18-12-14-22(24-16-18)13-7-15-23-21(22)17-8-3-2-4-9-17/h2-6,8-11,18,21,23-24H,7,12-16H2,1H3