N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide Openeye Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide CAS Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide IUPAC Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propanamide Traditional Name: N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCN1C(CCC2=CC=CC=C21)C

Isomeric SMILES

CCC(=O)NCCN1C(CCC2=CC=CC=C21)C

InChI

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