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

Systemtic Name: 3-[[3-methoxy-4-(2-pyrrolidin-1-ylpropoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[3-methoxy-4-(2-pyrrolidin-1-ylpropoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[3-methoxy-4-[2-(1-pyrrolidinyl)propoxy]phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[3-methoxy-4-(2-pyrrolidin-1-ylpropoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[3-methoxy-4-(2-pyrrolidinopropoxy)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C35H42N2O4S MolecularWeight: 586.78398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H42N2O4S/c1-25(37-17-5-6-18-37)24-41-32-14-7-26(22-33(32)39-2)21-31-30-13-10-28(38)23-34(30)42-35(31)27-8-11-29(12-9-27)40-20-19-36-15-3-4-16-36/h7-14,22-23,25,38H,3-6,15-21,24H2,1-2H3