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

Systemtic Name: 7,8-dimethyl-1-(4-methylphenyl)spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Openeye Name: 7,8-dimethyl-1-(p-tolyl)spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol CAS Name: 7,8-dimethyl-1-(4-methylphenyl)-6-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]ol IUPAC Name: 7,8-dimethyl-1-(4-methylphenyl)spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Traditional Name: 7,8-dimethyl-1-(p-tolyl)spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3(CCC3)CC4=CC(=C(C(=C42)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3(CCC3)CC4=CC(=C(C(=C42)C)C)O

InChI

InChI=1S/C21H25NO/c1-14-5-7-18(8-6-14)22-13-21(9-4-10-21)12-17-11-19(23)15(2)16(3)20(17)22/h5-8,11,23H,4,9-10,12-13H2,1-3H3