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

Systemtic Name: 2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-acetamide CAS Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-ylacetamide Traditional Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CC(C2=C(C=CC(=C2C1)OC)OC)O

Isomeric SMILES

CC(C)NC(=O)CN1CC(C2=C(C=CC(=C2C1)OC)OC)O

InChI

InChI=1S/C16H24N2O4/c1-10(2)17-15(20)9-18-7-11-13(21-3)5-6-14(22-4)16(11)12(19)8-18/h5-6,10,12,19H,7-9H2,1-4H3,(H,17,20)