1-(5-chloranyl-1-benzothiophen-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol

Systemtic Name: 1-(5-chloranyl-1-benzothiophen-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Openeye Name: 1-(5-chlorobenzothiophen-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol CAS Name: 1-(5-chloro-1-benzothiophen-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol IUPAC Name: 1-(5-chloro-1-benzothiophen-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Traditional Name: 1-(5-chlorobenzothiophen-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol Formula: C19H18ClNOS MolecularWeight: 343.87032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CSC4=C3C=C(C=C4)Cl)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(C3=CSC4=C3C=C(C=C4)Cl)O

InChI

InChI=1S/C19H18ClNOS/c20-15-5-6-19-16(9-15)17(12-23-19)18(22)11-21-8-7-13-3-1-2-4-14(13)10-21/h1-6,9,12,18,22H,7-8,10-11H2