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

Systemtic Name: (3R)-8-chloranyl-3-ethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-chloro-3-ethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-chloro-3-ethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-chloro-3-ethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-chloro-3-ethyl-1,2,3,4-tetrahydroquinoline Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C(=CC=C2)Cl)NC1

Isomeric SMILES

CC[C@@H]1CC2=C(C(=CC=C2)Cl)NC1

InChI

InChI=1S/C11H14ClN/c1-2-8-6-9-4-3-5-10(12)11(9)13-7-8/h3-5,8,13H,2,6-7H2,1H3/t8-/m1/s1