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

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-diethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-[(1,3-dioxoisoindolin-2-yl)methyl]-N,N-diethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-[(1,3-dioxo-2-isoindolyl)methyl]-N,N-diethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N,N-diethyl-1-(phthalimidomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-3-24(4-2)23(29)25-14-13-16-9-5-6-10-17(16)20(25)15-26-21(27)18-11-7-8-12-19(18)22(26)28/h5-12,20H,3-4,13-15H2,1-2H3