3-[[3-bromanyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol

Systemtic Name: 3-[[3-bromanyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[3-bromo-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[3-bromo-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[3-bromo-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[3-bromo-4-(2-pyrrolidinoethoxy)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C33H37BrN2O3S MolecularWeight: 621.62748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)O)CC5=CC(=C(C=C5)OCCN6CCCC6)Br

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=C(S3)C=C(C=C4)O)CC5=CC(=C(C=C5)OCCN6CCCC6)Br

InChI

InChI=1S/C33H37BrN2O3S/c34-30-22-24(5-12-31(30)39-20-18-36-15-3-4-16-36)21-29-28-11-8-26(37)23-32(28)40-33(29)25-6-9-27(10-7-25)38-19-17-35-13-1-2-14-35/h5-12,22-23,37H,1-4,13-21H2