1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-[(1,3-dioxoisoindolin-2-yl)methyl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-[(1,3-dioxo-2-isoindolyl)methyl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N,N-dimethyl-1-(phthalimidomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC2=CC=CC=C2C1CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C)C(=O)N1CCC2=CC=CC=C2C1CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O3/c1-22(2)21(27)23-12-11-14-7-3-4-8-15(14)18(23)13-24-19(25)16-9-5-6-10-17(16)20(24)26/h3-10,18H,11-13H2,1-2H3