2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-7-ol

Systemtic Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-7-ol Openeye Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-7-ol CAS Name: 2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-7-ol IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-7-ol Traditional Name: 2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-7-ol Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=CC4=C(S3)C(=CC=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=CC4=C(S3)C(=CC=C4)O

InChI

InChI=1S/C20H21NO2S/c22-18-5-3-4-16-14-19(24-20(16)18)15-6-8-17(9-7-15)23-13-12-21-10-1-2-11-21/h3-9,14,22H,1-2,10-13H2