3-[(3-methanoyl-4,7-dihydro-2H-isoindol-1-yl)-phenyl-methyl]-4,7-dihydro-2H-isoindole-1-carbaldehyde

Systemtic Name: 3-[(3-methanoyl-4,7-dihydro-2H-isoindol-1-yl)-phenyl-methyl]-4,7-dihydro-2H-isoindole-1-carbaldehyde Openeye Name: 3-[(3-formyl-4,7-dihydro-2H-isoindol-1-yl)-phenyl-methyl]-4,7-dihydro-2H-isoindole-1-carbaldehyde CAS Name: 3-[(3-formyl-4,7-dihydro-2H-isoindol-1-yl)-phenylmethyl]-4,7-dihydro-2H-isoindole-1-carboxaldehyde IUPAC Name: 3-[(3-formyl-4,7-dihydro-2H-isoindol-1-yl)-phenylmethyl]-4,7-dihydro-2H-isoindole-1-carbaldehyde Traditional Name: 3-[(3-formyl-4,7-dihydro-2H-isoindol-1-yl)-phenyl-methyl]-4,7-dihydro-2H-isoindole-1-carbaldehyde Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C(NC(=C21)C=O)C(C3=CC=CC=C3)C4=C5CC=CCC5=C(N4)C=O

Isomeric SMILES

C1C=CCC2=C(NC(=C21)C=O)C(C3=CC=CC=C3)C4=C5CC=CCC5=C(N4)C=O

InChI

InChI=1S/C25H22N2O2/c28-14-21-17-10-4-6-12-19(17)24(26-21)23(16-8-2-1-3-9-16)25-20-13-7-5-11-18(20)22(15-29)27-25/h1-9,14-15,23,26-27H,10-13H2