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

Systemtic Name: 5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-6-ol CAS Name: 5-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 5-methyl-3-[4-(2-pyrrolidinoethoxy)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C34H40N2O3S MolecularWeight: 556.758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4)CC5=CC=C(C=C5)OCCN6CCCC6)O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4)CC5=CC=C(C=C5)OCCN6CCCC6)O

InChI

InChI=1S/C34H40N2O3S/c1-25-22-30-31(23-26-6-10-28(11-7-26)38-20-18-35-14-2-3-15-35)34(40-33(30)24-32(25)37)27-8-12-29(13-9-27)39-21-19-36-16-4-5-17-36/h6-13,22,24,37H,2-5,14-21,23H2,1H3