3-(6-methoxy-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)benzoic acid

Systemtic Name: 3-(6-methoxy-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)benzoic acid Openeye Name: 3-(6-methoxy-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)benzoic acid CAS Name: 3-(6-methoxy-7,8-dimethyl-1-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]yl)benzoic acid IUPAC Name: 3-(6-methoxy-7,8-dimethylspiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)benzoic acid Traditional Name: 3-(6-methoxy-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)benzoic acid 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=CC(=C4)C(=O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-14-15(2)20-17(11-19(14)26-3)12-22(8-5-9-22)13-23(20)18-7-4-6-16(10-18)21(24)25/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3,(H,24,25)