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

Systemtic Name: 3-[[4-(diethylaminomethyl)-3-methoxy-phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[4-(diethylaminomethyl)-3-methoxy-phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-[[4-(diethylaminomethyl)-3-methoxyphenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[4-(diethylaminomethyl)-3-methoxyphenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[4-(diethylaminomethyl)-3-methoxy-benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C33H40N2O3S MolecularWeight: 544.7473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O3S/c1-4-34(5-2)23-26-9-8-24(21-31(26)37-3)20-30-29-15-12-27(36)22-32(29)39-33(30)25-10-13-28(14-11-25)38-19-18-35-16-6-7-17-35/h8-15,21-22,36H,4-7,16-20,23H2,1-3H3