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

Systemtic Name: 3-[[4-(dimethylaminomethyl)-3-methoxy-phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[4-(dimethylaminomethyl)-3-methoxy-phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[4-(dimethylaminomethyl)-3-methoxyphenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[4-(dimethylaminomethyl)-3-methoxyphenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[4-(dimethylaminomethyl)-3-methoxy-benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C31H36N2O3S MolecularWeight: 516.69414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=C(C=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5)OC

Isomeric SMILES

CN(C)CC1=C(C=C(C=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN5CCCC5)OC

InChI

InChI=1S/C31H36N2O3S/c1-32(2)21-24-7-6-22(19-29(24)35-3)18-28-27-13-10-25(34)20-30(27)37-31(28)23-8-11-26(12-9-23)36-17-16-33-14-4-5-15-33/h6-13,19-20,34H,4-5,14-18,21H2,1-3H3