1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-4-methyl-piperidine-2,6-dione

Systemtic Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-4-methyl-piperidine-2,6-dione Openeye Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-4-methyl-piperidine-2,6-dione CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-4-methylpiperidine-2,6-dione IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-4-methylpiperidine-2,6-dione Traditional Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-4-methyl-piperidine-2,6-quinone Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(C(=O)C1)CN2CCC3=CC(=C(C=C3C2)OC)OC)C

Isomeric SMILES

CCC1(CC(=O)N(C(=O)C1)CN2CCC3=CC(=C(C=C3C2)OC)OC)C

InChI

InChI=1S/C20H28N2O4/c1-5-20(2)10-18(23)22(19(24)11-20)13-21-7-6-14-8-16(25-3)17(26-4)9-15(14)12-21/h8-9H,5-7,10-13H2,1-4H3