3-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-phenol

Systemtic Name: 3-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-phenol Openeye Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-phenol CAS Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxyphenol IUPAC Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxyphenol Traditional Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-phenol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C(=CC=C3)O)OC)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C(=CC=C3)O)OC)C)(C)C

InChI

InChI=1S/C20H24ClNO2/c1-11-9-14(13-7-6-8-15(23)19(13)24-5)17(21)16-12(2)10-20(3,4)22-18(11)16/h6-9,12,22-23H,10H2,1-5H3