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

Systemtic Name: 3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethyl)phenyl]-1-benzothiophen-6-ol Openeye Name: 3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethyl)phenyl]benzothiophen-6-ol CAS Name: 3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethyl]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethyl)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-[3-methyl-4-(pyrrolidinomethyl)benzyl]-2-[4-(2-pyrrolidinoethyl)phenyl]benzothiophen-6-ol Formula: C33H38N2OS MolecularWeight: 510.73262

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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)CCN5CCCC5)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)CCN5CCCC5)CN6CCCC6

InChI

InChI=1S/C33H38N2OS/c1-24-20-26(8-11-28(24)23-35-17-4-5-18-35)21-31-30-13-12-29(36)22-32(30)37-33(31)27-9-6-25(7-10-27)14-19-34-15-2-3-16-34/h6-13,20,22,36H,2-5,14-19,21,23H2,1H3