2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)N

InChI

InChI=1S/C13H18N2O/c1-9-5-6-12-11(8-9)4-3-7-15(12)10(2)13(14)16/h5-6,8,10H,3-4,7H2,1-2H3,(H2,14,16)