2-(2-azanylethyl)-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: 2-(2-azanylethyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 2-(2-aminoethyl)-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: 2-(2-aminoethyl)-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: 2-(2-aminoethyl)-3-hydroxy-3-phenylisoindol-1-one Traditional Name: 2-(2-aminoethyl)-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCN)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCN)O

InChI

InChI=1S/C16H16N2O2/c17-10-11-18-15(19)13-8-4-5-9-14(13)16(18,20)12-6-2-1-3-7-12/h1-9,20H,10-11,17H2