1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethanone CAS Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethanone Formula: C15H17NOS MolecularWeight: 259.36658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1C=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CN(CC2C1C=CC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C15H17NOS/c17-15(10-14-6-3-9-18-14)16-8-7-12-4-1-2-5-13(12)11-16/h1-6,9,12-13H,7-8,10-11H2