1-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 1-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-phenyl-pyrrolidine-2,5-dione Openeye Name: 1-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-phenyl-pyrrolidine-2,5-dione CAS Name: 1-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-phenylpyrrolidine-2,5-dione IUPAC Name: 1-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-phenylpyrrolidine-2,5-dione Traditional Name: 1-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3-phenyl-pyrrolidine-2,5-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CN3C(=O)CC(C3=O)C4=CC=CC=C4)C=CC(=C2)OC

Isomeric SMILES

CN1CCC2=C(C1CN3C(=O)CC(C3=O)C4=CC=CC=C4)C=CC(=C2)OC

InChI

InChI=1S/C22H24N2O3/c1-23-11-10-16-12-17(27-2)8-9-18(16)20(23)14-24-21(25)13-19(22(24)26)15-6-4-3-5-7-15/h3-9,12,19-20H,10-11,13-14H2,1-2H3