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

Systemtic Name: 6-(1-benzothiophen-3-yl)-5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Openeye Name: 6-(benzothiophen-3-yl)-5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol CAS Name: 6-(1-benzothiophen-3-yl)-5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol IUPAC Name: 6-(1-benzothiophen-3-yl)-5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Traditional Name: 6-(benzothiophen-3-yl)-5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-3-ol Formula: C21H22ClNOS MolecularWeight: 371.92348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC2=C(C=C(C(=C12)Cl)C3=CSC4=CC=CC=C43)C)(C)C)O

Isomeric SMILES

CC1C(C(NC2=C(C=C(C(=C12)Cl)C3=CSC4=CC=CC=C43)C)(C)C)O

InChI

InChI=1S/C21H22ClNOS/c1-11-9-14(15-10-25-16-8-6-5-7-13(15)16)18(22)17-12(2)20(24)21(3,4)23-19(11)17/h5-10,12,20,23-24H,1-4H3