N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: 2-hydroxy-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: 2-hydroxy-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: 2-hydroxy-N-(2-methyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)NC(=O)CO)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)NC(=O)CO)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-20-10-9-15-14(13-5-3-2-4-6-13)7-8-17(16(15)11-20)19-18(22)12-21/h2-8,21H,9-12H2,1H3,(H,19,22)