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

Systemtic Name: (1S)-7-ethyl-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-7-ethyl-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-7-ethyl-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-7-ethyl-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-7-ethyl-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H18FN MolecularWeight: 255.329923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCNC2C3=CC=CC=C3F)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN[C@@H]2C3=CC=CC=C3F)C=C1

InChI

InChI=1S/C17H18FN/c1-2-12-7-8-13-9-10-19-17(15(13)11-12)14-5-3-4-6-16(14)18/h3-8,11,17,19H,2,9-10H2,1H3/t17-/m1/s1