2-chloranyl-N-(3-methyl-5,6,7,8-tetrahydroquinolin-4-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-methyl-5,6,7,8-tetrahydroquinolin-4-yl)ethanamide Openeye Name: 2-chloro-N-(3-methyl-5,6,7,8-tetrahydroquinolin-4-yl)acetamide CAS Name: 2-chloro-N-(3-methyl-5,6,7,8-tetrahydroquinolin-4-yl)acetamide IUPAC Name: 2-chloro-N-(3-methyl-5,6,7,8-tetrahydroquinolin-4-yl)acetamide Traditional Name: 2-chloro-N-(3-methyl-5,6,7,8-tetrahydroquinolin-4-yl)acetamide Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2CCCCC2=C1NC(=O)CCl

Isomeric SMILES

CC1=CN=C2CCCCC2=C1NC(=O)CCl

InChI

InChI=1S/C12H15ClN2O/c1-8-7-14-10-5-3-2-4-9(10)12(8)15-11(16)6-13/h7H,2-6H2,1H3,(H,14,15,16)