4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol

Systemtic Name: 4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol Openeye Name: 4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenol CAS Name: 4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenol IUPAC Name: 4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenol Traditional Name: 4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenol Formula: C27H27NO2S MolecularWeight: 429.57378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H27NO2S/c29-22-11-9-21(10-12-22)27-25(24-5-1-2-6-26(24)31-27)19-20-7-13-23(14-8-20)30-18-17-28-15-3-4-16-28/h1-2,5-14,29H,3-4,15-19H2