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

Systemtic Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-3-[[4-(dimethylaminomethyl)-3-methoxy-phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-3-[[4-(dimethylaminomethyl)-3-methoxy-phenyl]methyl]benzothiophen-6-ol CAS Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-3-[[4-(dimethylaminomethyl)-3-methoxyphenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-3-[[4-(dimethylaminomethyl)-3-methoxyphenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-[4-(2-dimethylaminoethyloxy)phenyl]-3-[4-(dimethylaminomethyl)-3-methoxy-benzyl]benzothiophen-6-ol Formula: C29H34N2O3S MolecularWeight: 490.65686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)CC4=CC(=C(C=C4)CN(C)C)OC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)CC4=CC(=C(C=C4)CN(C)C)OC

InChI

InChI=1S/C29H34N2O3S/c1-30(2)14-15-34-24-11-8-21(9-12-24)29-26(25-13-10-23(32)18-28(25)35-29)16-20-6-7-22(19-31(3)4)27(17-20)33-5/h6-13,17-18,32H,14-16,19H2,1-5H3