(1S)-1-(2-chlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(2-chlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-(2-chlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2-chlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(2-chlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-(2-chlorophenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H16ClN MolecularWeight: 257.75794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2C3=CC=CC=C3Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CCN[C@@H]2C3=CC=CC=C3Cl)C=C1

InChI

InChI=1S/C16H16ClN/c1-11-6-7-12-8-9-18-16(14(12)10-11)13-4-2-3-5-15(13)17/h2-7,10,16,18H,8-9H2,1H3/t16-/m1/s1