(3R)-6-chloranyl-8-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-chloranyl-8-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-chloro-8-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-chloro-8-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-chloro-8-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-chloro-8-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C16H16ClN MolecularWeight: 257.75794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)CC(CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C[C@@H](CN2)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClN/c1-11-7-15(17)9-13-8-14(10-18-16(11)13)12-5-3-2-4-6-12/h2-7,9,14,18H,8,10H2,1H3/t14-/m0/s1