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

Systemtic Name: 2-[3-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-6-ol Openeye Name: 2-[3-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzothiophen-6-ol CAS Name: 2-[3-methyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-[[3-methyl-4-(1-pyrrolidinylmethyl)phenyl]methyl]-1-benzothiophen-6-ol IUPAC Name: 2-[3-methyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-6-ol Traditional Name: 2-[3-methyl-4-(2-pyrrolidinoethoxy)phenyl]-3-[3-methyl-4-(pyrrolidinomethyl)benzyl]benzothiophen-6-ol Formula: C34H40N2O2S MolecularWeight: 540.7586

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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)OCCN5CCCC5)C)CN6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC(=C(C=C4)OCCN5CCCC5)C)CN6CCCC6

InChI

InChI=1S/C34H40N2O2S/c1-24-19-26(7-8-28(24)23-36-15-5-6-16-36)21-31-30-11-10-29(37)22-33(30)39-34(31)27-9-12-32(25(2)20-27)38-18-17-35-13-3-4-14-35/h7-12,19-20,22,37H,3-6,13-18,21,23H2,1-2H3