2-(1-oxidanylideneisoquinolin-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(1-oxidanylideneisoquinolin-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(1-oxo-2-isoquinolyl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(1-oxo-2-isoquinolinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(1-oxoisoquinolin-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O2/c24-20(22-19-11-5-8-15-6-1-3-9-17(15)19)14-23-13-12-16-7-2-4-10-18(16)21(23)25/h1-4,6-7,9-10,12-13,19H,5,8,11,14H2,(H,22,24)/t19-/m0/s1