methyl 4-(7,8-dimethyl-6-oxidanyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)benzoate

Systemtic Name: methyl 4-(7,8-dimethyl-6-oxidanyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)benzoate Openeye Name: methyl 4-(6-hydroxy-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)benzoate CAS Name: 4-(6-hydroxy-7,8-dimethyl-1-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]yl)benzoic acid methyl ester IUPAC Name: methyl 4-(6-hydroxy-7,8-dimethylspiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)benzoate Traditional Name: 4-(6-hydroxy-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)benzoic acid methyl ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-14-15(2)20-17(11-19(14)24)12-22(9-4-10-22)13-23(20)18-7-5-16(6-8-18)21(25)26-3/h5-8,11,24H,4,9-10,12-13H2,1-3H3