(2S)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-ethyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C16H23N3O2/c1-3-17-16(21)12(2)18-15(20)11-19-9-8-13-6-4-5-7-14(13)10-19/h4-7,12H,3,8-11H2,1-2H3,(H,17,21)(H,18,20)/t12-/m0/s1