(1S)-7-ethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-7-ethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-7-ethyl-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-7-ethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-7-ethyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-7-ethyl-1-(2-thienyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H17NS MolecularWeight: 243.36718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCNC2C3=CC=CS3)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN[C@@H]2C3=CC=CS3)C=C1

InChI

InChI=1S/C15H17NS/c1-2-11-5-6-12-7-8-16-15(13(12)10-11)14-4-3-9-17-14/h3-6,9-10,15-16H,2,7-8H2,1H3/t15-/m0/s1