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

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-propanamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)propanamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylpropyl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-isobutyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)N1CCC2=CC=CC=C2C1

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12(2)10-17-16(19)13(3)18-9-8-14-6-4-5-7-15(14)11-18/h4-7,12-13H,8-11H2,1-3H3,(H,17,19)/t13-/m0/s1