2-[1-methyl-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-methyl-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-acetamide CAS Name: 2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-propan-2-ylacetamide Traditional Name: 2-(6,7-dihydroxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-isopropyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC(=O)NC(C)C)O)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC(=O)NC(C)C)O)O

InChI

InChI=1S/C15H22N2O3/c1-9(2)16-15(20)8-17-5-4-11-6-13(18)14(19)7-12(11)10(17)3/h6-7,9-10,18-19H,4-5,8H2,1-3H3,(H,16,20)