(3R)-6-chloranyl-3-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-6-chloranyl-3-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-chloro-3-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-chloro-3-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-chloro-3-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-chloro-3-ethyl-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN/c1-3-9-5-10-6-11(13)4-8(2)12(10)14-7-9/h4,6,9,14H,3,5,7H2,1-2H3/t9-/m1/s1