(2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(4-pyrrolidin-1-ylbutyl)phenyl]methanol

Systemtic Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(4-pyrrolidin-1-ylbutyl)phenyl]methanol Openeye Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(4-pyrrolidin-1-ylbutyl)phenyl]methanol CAS Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[4-(1-pyrrolidinyl)butyl]phenyl]methanol IUPAC Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-(4-pyrrolidin-1-ylbutyl)phenyl]methanol Traditional Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-(4-pyrrolidinobutyl)phenyl]methanol Formula: C30H39NO2S MolecularWeight: 477.70116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(C4=CC=C(C=C4)CCCCN5CCCC5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCCC3)C(C4=CC=C(C=C4)CCCCN5CCCC5)O

InChI

InChI=1S/C30H39NO2S/c1-33-25-16-17-26-27(21-25)34-30(24-10-3-2-4-11-24)28(26)29(32)23-14-12-22(13-15-23)9-5-6-18-31-19-7-8-20-31/h12-17,21,24,29,32H,2-11,18-20H2,1H3