(3R)-7-chloranyl-3-(4-chlorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-3-(4-chlorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-3-(4-chlorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-3-(4-chlorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-3-(4-chlorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-3-(4-chlorophenyl)-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NCC(C2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC[C@H](C2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c1-10-15(18)7-4-12-8-13(9-19-16(10)12)11-2-5-14(17)6-3-11/h2-7,13,19H,8-9H2,1H3/t13-/m0/s1