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

Systemtic Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(dimethylamino)propyl]phenyl]methanol Openeye Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-[3-(dimethylamino)propyl]phenyl]methanol CAS Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(dimethylamino)propyl]phenyl]methanol IUPAC Name: (2-cyclohexyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(dimethylamino)propyl]phenyl]methanol Traditional Name: (2-cyclohexyl-6-methoxy-benzothiophen-3-yl)-[4-[3-(dimethylamino)propyl]phenyl]methanol Formula: C27H35NO2S MolecularWeight: 437.6373

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC=C(C=C1)C(C2=C(SC3=C2C=CC(=C3)OC)C4CCCCC4)O

Isomeric SMILES

CN(C)CCCC1=CC=C(C=C1)C(C2=C(SC3=C2C=CC(=C3)OC)C4CCCCC4)O

InChI

InChI=1S/C27H35NO2S/c1-28(2)17-7-8-19-11-13-20(14-12-19)26(29)25-23-16-15-22(30-3)18-24(23)31-27(25)21-9-5-4-6-10-21/h11-16,18,21,26,29H,4-10,17H2,1-3H3