1-(3-hydroxyphenyl)-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol

Systemtic Name: 1-(3-hydroxyphenyl)-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Openeye Name: 1-(3-hydroxyphenyl)-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol CAS Name: 1-(3-hydroxyphenyl)-7,8-dimethyl-6-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]ol IUPAC Name: 1-(3-hydroxyphenyl)-7,8-dimethylspiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Traditional Name: 1-(3-hydroxyphenyl)-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-13-14(2)19-15(9-18(13)23)11-20(7-4-8-20)12-21(19)16-5-3-6-17(22)10-16/h3,5-6,9-10,22-23H,4,7-8,11-12H2,1-2H3