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

Systemtic Name: (1R)-1-(3-fluorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(3-fluorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-(3-fluorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(3-fluorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-(3-fluorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H16FN MolecularWeight: 241.303343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2C3=CC(=CC=C3)F)C=C1

Isomeric SMILES

CC1=CC2=C(CCN[C@@H]2C3=CC(=CC=C3)F)C=C1

InChI

InChI=1S/C16H16FN/c1-11-5-6-12-7-8-18-16(15(12)9-11)13-3-2-4-14(17)10-13/h2-6,9-10,16,18H,7-8H2,1H3/t16-/m1/s1