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

Systemtic Name: (3R)-6-chloranyl-3,8-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-6-chloro-3,8-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-6-chloro-3,8-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-6-chloro-3,8-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-6-chloro-3,8-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2NC1)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN/c1-7-3-9-5-10(12)4-8(2)11(9)13-6-7/h4-5,7,13H,3,6H2,1-2H3/t7-/m1/s1