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

Systemtic Name: 3-[[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[3-methoxy-4-(2-pyrrolidinoethoxy)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C34H40N2O4S MolecularWeight: 572.7574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5)OCCN6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5)OCCN6CCCC6

InChI

InChI=1S/C34H40N2O4S/c1-38-32-23-25(6-13-31(32)40-21-19-36-16-4-5-17-36)22-30-29-12-9-27(37)24-33(29)41-34(30)26-7-10-28(11-8-26)39-20-18-35-14-2-3-15-35/h6-13,23-24,37H,2-5,14-22H2,1H3