(3R)-7-chloranyl-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-8-methoxy-5-methyl-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(CN2)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C[C@@H](CN2)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C17H18ClNO/c1-11-8-15(18)17(20-2)16-14(11)9-13(10-19-16)12-6-4-3-5-7-12/h3-8,13,19H,9-10H2,1-2H3/t13-/m0/s1