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

Systemtic Name: 2-[4-(2-azanylethoxy)phenyl]-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-[4-(2-aminoethoxy)phenyl]-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-6-ol CAS Name: 2-[4-(2-aminoethoxy)phenyl]-3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-[4-(2-aminoethoxy)phenyl]-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-[4-(2-aminoethoxy)phenyl]-3-[3-methyl-4-(pyrrolidinomethyl)benzyl]benzothiophen-6-ol Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN)CN5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)OCCN)CN5CCCC5

InChI

InChI=1S/C29H32N2O2S/c1-20-16-21(4-5-23(20)19-31-13-2-3-14-31)17-27-26-11-8-24(32)18-28(26)34-29(27)22-6-9-25(10-7-22)33-15-12-30/h4-11,16,18,32H,2-3,12-15,17,19,30H2,1H3