1-[(4-chlorophenyl)methyl]-5,7-dimethyl-spiro[3,4-dihydroquinoline-2,1'-cyclobutane]-6-ol

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5,7-dimethyl-spiro[3,4-dihydroquinoline-2,1'-cyclobutane]-6-ol Openeye Name: 1-[(4-chlorophenyl)methyl]-5,7-dimethyl-spiro[3,4-dihydroquinoline-2,1'-cyclobutane]-6-ol CAS Name: 1-[(4-chlorophenyl)methyl]-5,7-dimethyl-6-spiro[3,4-dihydroquinoline-2,1'-cyclobutane]ol IUPAC Name: 1-[(4-chlorophenyl)methyl]-5,7-dimethylspiro[3,4-dihydroquinoline-2,1'-cyclobutane]-6-ol Traditional Name: 1-(4-chlorobenzyl)-5,7-dimethyl-spiro[3,4-dihydroquinoline-2,1'-cyclobutane]-6-ol Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC3(N2CC4=CC=C(C=C4)Cl)CCC3)C(=C1O)C

Isomeric SMILES

CC1=CC2=C(CCC3(N2CC4=CC=C(C=C4)Cl)CCC3)C(=C1O)C

InChI

InChI=1S/C21H24ClNO/c1-14-12-19-18(15(2)20(14)24)8-11-21(9-3-10-21)23(19)13-16-4-6-17(22)7-5-16/h4-7,12,24H,3,8-11,13H2,1-2H3