5-(1-benzothiophen-3-yl)-2-(2-pyrrolidin-1-ylethoxy)phenol

Systemtic Name: 5-(1-benzothiophen-3-yl)-2-(2-pyrrolidin-1-ylethoxy)phenol Openeye Name: 5-(benzothiophen-3-yl)-2-(2-pyrrolidin-1-ylethoxy)phenol CAS Name: 5-(1-benzothiophen-3-yl)-2-[2-(1-pyrrolidinyl)ethoxy]phenol IUPAC Name: 5-(1-benzothiophen-3-yl)-2-(2-pyrrolidin-1-ylethoxy)phenol Traditional Name: 5-(benzothiophen-3-yl)-2-(2-pyrrolidinoethoxy)phenol Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C=C(C=C2)C3=CSC4=CC=CC=C43)O

Isomeric SMILES

C1CCN(C1)CCOC2=C(C=C(C=C2)C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C20H21NO2S/c22-18-13-15(17-14-24-20-6-2-1-5-16(17)20)7-8-19(18)23-12-11-21-9-3-4-10-21/h1-2,5-8,13-14,22H,3-4,9-12H2