1-(1-benzothiophen-5-yl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxy]ethanol

Systemtic Name: 1-(1-benzothiophen-5-yl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxy]ethanol Openeye Name: 1-(benzothiophen-5-yl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxy]ethanol CAS Name: 1-(1-benzothiophen-5-yl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxy]ethanol IUPAC Name: 1-(1-benzothiophen-5-yl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxy]ethanol Traditional Name: 1-(benzothiophen-5-yl)-2-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methoxy]ethanol Formula: C17H21NO2S MolecularWeight: 303.41914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)COCC(C2=CC3=C(C=C2)SC=C3)O

Isomeric SMILES

CN1CCC=C(C1)COCC(C2=CC3=C(C=C2)SC=C3)O

InChI

InChI=1S/C17H21NO2S/c1-18-7-2-3-13(10-18)11-20-12-16(19)14-4-5-17-15(9-14)6-8-21-17/h3-6,8-9,16,19H,2,7,10-12H2,1H3