(3R)-7-chloranyl-3-ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-3-ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-3-ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-3-ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-3-ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-3-ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=C(C=C2NC1)Cl)OC

Isomeric SMILES

CC[C@@H]1CC2=CC(=C(C=C2NC1)Cl)OC

InChI

InChI=1S/C12H16ClNO/c1-3-8-4-9-5-12(15-2)10(13)6-11(9)14-7-8/h5-6,8,14H,3-4,7H2,1-2H3/t8-/m1/s1