N-[2-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide CAS Name: N-[2-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN2CCNC(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CCCN2CCNC(=O)C)C=C1

InChI

InChI=1S/C14H20N2O/c1-11-5-6-13-4-3-8-16(14(13)10-11)9-7-15-12(2)17/h5-6,10H,3-4,7-9H2,1-2H3,(H,15,17)