(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H21N3O2/c1-3-16-15(20)17-14(19)11(2)18-9-8-12-6-4-5-7-13(12)10-18/h4-7,11H,3,8-10H2,1-2H3,(H2,16,17,19,20)/t11-/m0/s1