1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]ethanol

Systemtic Name: 1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]ethanol Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol CAS Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol IUPAC Name: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol Formula: C24H28ClNOS MolecularWeight: 414.00322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(CNC(C)(C)CC3CC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(CNC(C)(C)CC3CC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H28ClNOS/c1-15-20-12-19(25)8-9-22(20)28-23(15)21(27)14-26-24(2,3)13-16-10-17-6-4-5-7-18(17)11-16/h4-9,12,16,21,26-27H,10-11,13-14H2,1-3H3