4-[2-[6-[2-(1-benzothiophen-2-yl)ethoxy]hexylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol

Systemtic Name: 4-[2-[6-[2-(1-benzothiophen-2-yl)ethoxy]hexylamino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol Openeye Name: 4-[2-[6-[2-(benzothiophen-2-yl)ethoxy]hexylamino]-1-hydroxy-ethyl]-2-(hydroxymethyl)phenol CAS Name: 4-[2-[6-[2-(1-benzothiophen-2-yl)ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol IUPAC Name: 4-[2-[6-[2-(1-benzothiophen-2-yl)ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol Traditional Name: 4-[2-[6-[2-(benzothiophen-2-yl)ethoxy]hexylamino]-1-hydroxy-ethyl]-2-methylol-phenol Formula: C25H33NO4S MolecularWeight: 443.59882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CCOCCCCCCNCC(C3=CC(=C(C=C3)O)CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)CCOCCCCCCNCC(C3=CC(=C(C=C3)O)CO)O

InChI

InChI=1S/C25H33NO4S/c27-18-21-15-19(9-10-23(21)28)24(29)17-26-12-5-1-2-6-13-30-14-11-22-16-20-7-3-4-8-25(20)31-22/h3-4,7-10,15-16,24,26-29H,1-2,5-6,11-14,17-18H2