3-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: 3-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: 3-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: 3-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: 3-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: 3-(2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CCC(=O)N)C=C(C=C2)C

Isomeric SMILES

CC1CCC2=C(N1CCC(=O)N)C=C(C=C2)C

InChI

InChI=1S/C14H20N2O/c1-10-3-5-12-6-4-11(2)16(13(12)9-10)8-7-14(15)17/h3,5,9,11H,4,6-8H2,1-2H3,(H2,15,17)