(1S)-2-(4-methoxyphenyl)-1-phenyl-2-azaspiro[3.5]nonan-3-one

Systemtic Name: (1S)-2-(4-methoxyphenyl)-1-phenyl-2-azaspiro[3.5]nonan-3-one Openeye Name: (1S)-2-(4-methoxyphenyl)-1-phenyl-2-azaspiro[3.5]nonan-3-one CAS Name: (1S)-2-(4-methoxyphenyl)-1-phenyl-2-azaspiro[3.5]nonan-3-one IUPAC Name: (1S)-2-(4-methoxyphenyl)-1-phenyl-2-azaspiro[3.5]nonan-3-one Traditional Name: (1S)-2-(4-methoxyphenyl)-1-phenyl-2-azaspiro[3.5]nonan-3-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3(C2=O)CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](C3(C2=O)CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c1-24-18-12-10-17(11-13-18)22-19(16-8-4-2-5-9-16)21(20(22)23)14-6-3-7-15-21/h2,4-5,8-13,19H,3,6-7,14-15H2,1H3/t19-/m0/s1