(1S)-5-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-5-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-5-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-5-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-5-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-5-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H17N MolecularWeight: 223.31288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1CCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-12-6-5-9-15-14(12)10-11-17-16(15)13-7-3-2-4-8-13/h2-9,16-17H,10-11H2,1H3/t16-/m0/s1