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

Systemtic Name: 4-(6-methoxy-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)phenol Openeye Name: 4-(6-methoxy-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)phenol CAS Name: 4-(6-methoxy-7,8-dimethyl-1-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]yl)phenol IUPAC Name: 4-(6-methoxy-7,8-dimethylspiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)phenol Traditional Name: 4-(6-methoxy-7,8-dimethyl-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-1-yl)phenol Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-14-15(2)20-16(11-19(14)24-3)12-21(9-4-10-21)13-22(20)17-5-7-18(23)8-6-17/h5-8,11,23H,4,9-10,12-13H2,1-3H3