1-(3-chlorophenyl)-2-[1-(6-methoxy-1-benzothiophen-3-yl)propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-(6-methoxy-1-benzothiophen-3-yl)propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[2-(6-methoxybenzothiophen-3-yl)-1-methyl-ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-(6-methoxy-1-benzothiophen-3-yl)propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-(6-methoxy-1-benzothiophen-3-yl)propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[2-(6-methoxybenzothiophen-3-yl)-1-methyl-ethyl]amino]ethanol Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC2=C1C=CC(=C2)OC)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(CC1=CSC2=C1C=CC(=C2)OC)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H22ClNO2S/c1-13(22-11-19(23)14-4-3-5-16(21)9-14)8-15-12-25-20-10-17(24-2)6-7-18(15)20/h3-7,9-10,12-13,19,22-23H,8,11H2,1-2H3