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

Systemtic Name: 6-(1-benzothiophen-3-yl)-5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 6-(benzothiophen-3-yl)-5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 6-(1-benzothiophen-3-yl)-5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 6-(1-benzothiophen-3-yl)-5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 6-(benzothiophen-3-yl)-5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C21H22ClNS MolecularWeight: 355.92408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CSC4=CC=CC=C43)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CSC4=CC=CC=C43)C)(C)C

InChI

InChI=1S/C21H22ClNS/c1-12-9-15(16-11-24-17-8-6-5-7-14(16)17)19(22)18-13(2)10-21(3,4)23-20(12)18/h5-9,11,13,23H,10H2,1-4H3