1-(4-methoxyphenyl)-7,8-dimethyl-6-oxidanyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one

Systemtic Name: 1-(4-methoxyphenyl)-7,8-dimethyl-6-oxidanyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one Openeye Name: 6-hydroxy-1-(4-methoxyphenyl)-7,8-dimethyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one CAS Name: 6-hydroxy-1-(4-methoxyphenyl)-7,8-dimethyl-2-spiro[4H-quinoline-3,1'-cyclobutane]one IUPAC Name: 6-hydroxy-1-(4-methoxyphenyl)-7,8-dimethylspiro[4H-quinoline-3,1'-cyclobutane]-2-one Traditional Name: 6-hydroxy-1-(4-methoxyphenyl)-7,8-dimethyl-spiro[4H-quinoline-3,1'-cyclobutane]-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC3(CCC3)C(=O)N(C2=C1C)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=C(C=C2CC3(CCC3)C(=O)N(C2=C1C)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C21H23NO3/c1-13-14(2)19-15(11-18(13)23)12-21(9-4-10-21)20(24)22(19)16-5-7-17(25-3)8-6-16/h5-8,11,23H,4,9-10,12H2,1-3H3