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

Systemtic Name: (2S)-N-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: (2S)-N-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: (2S)-N-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: (2S)-N-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: (2S)-N-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCNC(=O)[C@H](C)N1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C15H22N2O/c1-4-16-15(18)12(3)17-9-5-6-13-10-11(2)7-8-14(13)17/h7-8,10,12H,4-6,9H2,1-3H3,(H,16,18)/t12-/m0/s1