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

Systemtic Name: (3R)-7-chloranyl-5,8-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-5,8-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-5,8-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-5,8-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-5,8-dimethoxy-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C=C2OC)Cl)OC)NC1

Isomeric SMILES

C[C@@H]1CC2=C(C(=C(C=C2OC)Cl)OC)NC1

InChI

InChI=1S/C12H16ClNO2/c1-7-4-8-10(15-2)5-9(13)12(16-3)11(8)14-6-7/h5,7,14H,4,6H2,1-3H3/t7-/m1/s1