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

Systemtic Name: 3-[[3-methoxy-4-(2-pyrrolidin-1-ylbutoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[3-methoxy-4-(2-pyrrolidin-1-ylbutoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[3-methoxy-4-[2-(1-pyrrolidinyl)butoxy]phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[3-methoxy-4-(2-pyrrolidin-1-ylbutoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[3-methoxy-4-(2-pyrrolidinobutoxy)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C36H44N2O4S MolecularWeight: 600.81056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C(C=C(C=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5)OC)N6CCCC6

Isomeric SMILES

CCC(COC1=C(C=C(C=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5)OC)N6CCCC6

InChI

InChI=1S/C36H44N2O4S/c1-3-28(38-18-6-7-19-38)25-42-33-15-8-26(23-34(33)40-2)22-32-31-14-11-29(39)24-35(31)43-36(32)27-9-12-30(13-10-27)41-21-20-37-16-4-5-17-37/h8-15,23-24,28,39H,3-7,16-22,25H2,1-2H3