(1R)-7-tert-butyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-7-tert-butyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-7-tert-butyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-7-tert-butyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-7-tert-butyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-7-tert-butyl-1-(3-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C19H22FN MolecularWeight: 283.383083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CCNC2C3=CC(=CC=C3)F)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN/c1-19(2,3)15-8-7-13-9-10-21-18(17(13)12-15)14-5-4-6-16(20)11-14/h4-8,11-12,18,21H,9-10H2,1-3H3/t18-/m1/s1