1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-10(17)6-15(18)16-5-4-11-7-13(19-2)14(20-3)8-12(11)9-16/h7-8H,4-6,9H2,1-3H3