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

Systemtic Name: 1-(4-chlorophenyl)-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Openeye Name: 1-(4-chlorophenyl)-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol CAS Name: 1-(4-chlorophenyl)-7,8-dimethyl-6-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]ol IUPAC Name: 1-(4-chlorophenyl)-7,8-dimethylspiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Traditional Name: 1-(4-chlorophenyl)-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO/c1-13-14(2)19-15(10-18(13)23)11-20(8-3-9-20)12-22(19)17-6-4-16(21)5-7-17/h4-7,10,23H,3,8-9,11-12H2,1-2H3