[2-methyl-4-[[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]methanol

Systemtic Name: [2-methyl-4-[[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]methanol Openeye Name: [4-[[6-benzyloxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]methyl]-2-methyl-phenyl]methanol CAS Name: [2-methyl-4-[[6-phenylmethoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-3-yl]methyl]phenyl]methanol IUPAC Name: [2-methyl-4-[[6-phenylmethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenyl]methanol Traditional Name: [4-[[6-benzoxy-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-3-yl]methyl]-2-methyl-phenyl]methanol Formula: C36H37NO3S MolecularWeight: 563.74888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCN6CCCC6)CO

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=C(SC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCCN6CCCC6)CO

InChI

InChI=1S/C36H37NO3S/c1-26-21-28(9-10-30(26)24-38)22-34-33-16-15-32(40-25-27-7-3-2-4-8-27)23-35(33)41-36(34)29-11-13-31(14-12-29)39-20-19-37-17-5-6-18-37/h2-4,7-16,21,23,38H,5-6,17-20,22,24-25H2,1H3