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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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