1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]piperidine-2,6-dione

Systemtic Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]piperidine-2,6-dione Openeye Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]piperidine-2,6-dione CAS Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]piperidine-2,6-dione IUPAC Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]piperidine-2,6-dione Traditional Name: 1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]piperidine-2,6-quinone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CCN3C(=O)CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CCN3C(=O)CCCC3=O)OC

InChI

InChI=1S/C18H22N2O4/c1-23-15-10-12-6-8-19-14(13(12)11-16(15)24-2)7-9-20-17(21)4-3-5-18(20)22/h10-11H,3-9H2,1-2H3