4-(1,3-dihydroisoindol-2-yl)-2-methoxy-benzaldehyde

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-2-methoxy-benzaldehyde Openeye Name: 4-isoindolin-2-yl-2-methoxy-benzaldehyde CAS Name: 4-(1,3-dihydroisoindol-2-yl)-2-methoxybenzaldehyde IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-2-methoxybenzaldehyde Traditional Name: 4-isoindolin-2-yl-2-methoxy-benzaldehyde Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=O

InChI

InChI=1S/C16H15NO2/c1-19-16-8-15(7-6-14(16)11-18)17-9-12-4-2-3-5-13(12)10-17/h2-8,11H,9-10H2,1H3