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

Systemtic Name: 3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethyl)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethyl)phenyl]benzothiophen-6-ol CAS Name: 3-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethyl)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[3-methoxy-4-(pyrrolidinomethyl)benzyl]-2-[4-(2-pyrrolidinoethyl)phenyl]benzothiophen-6-ol Formula: C33H38N2O2S MolecularWeight: 526.73202

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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)CCN5CCCC5)CN6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)CCN5CCCC5)CN6CCCC6

InChI

InChI=1S/C33H38N2O2S/c1-37-31-21-25(8-11-27(31)23-35-17-4-5-18-35)20-30-29-13-12-28(36)22-32(29)38-33(30)26-9-6-24(7-10-26)14-19-34-15-2-3-16-34/h6-13,21-22,36H,2-5,14-20,23H2,1H3