(3S)-7-chloranyl-8-methoxy-3,5-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-chloranyl-8-methoxy-3,5-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-chloro-8-methoxy-3,5-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-8-methoxy-3,5-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-chloro-8-methoxy-3,5-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-chloro-8-methoxy-3,5-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C=C2C)Cl)OC)NC1

Isomeric SMILES

C[C@H]1CC2=C(C(=C(C=C2C)Cl)OC)NC1

InChI

InChI=1S/C12H16ClNO/c1-7-4-9-8(2)5-10(13)12(15-3)11(9)14-6-7/h5,7,14H,4,6H2,1-3H3/t7-/m0/s1