3-(2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)propanamide

Systemtic Name: 3-(2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)propanamide Openeye Name: 3-(2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)propanamide CAS Name: 3-(2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)propanamide IUPAC Name: 3-(2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)propanamide Traditional Name: 3-(2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1(C)C)CCC(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1(C)C)CCC(=O)N

InChI

InChI=1S/C15H22N2O/c1-11-10-12-6-4-5-7-13(12)17(15(11,2)3)9-8-14(16)18/h4-7,11H,8-10H2,1-3H3,(H2,16,18)