(3R)-3-(4-chlorophenyl)-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CNC2=C(C=C1)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C[C@@H](CNC2=C(C=C1)OC)C3=CC=C(C=C3)Cl

InChI

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