4-azanyl-2-[2,6-di(propan-2-yl)phenyl]-3H-isoindol-1-one

Systemtic Name: 4-azanyl-2-[2,6-di(propan-2-yl)phenyl]-3H-isoindol-1-one Openeye Name: 4-amino-2-(2,6-diisopropylphenyl)isoindolin-1-one CAS Name: 4-amino-2-[2,6-di(propan-2-yl)phenyl]-3H-isoindol-1-one IUPAC Name: 4-amino-2-[2,6-di(propan-2-yl)phenyl]-3H-isoindol-1-one Traditional Name: 4-amino-2-(2,6-diisopropylphenyl)isoindolin-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2CC3=C(C2=O)C=CC=C3N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2CC3=C(C2=O)C=CC=C3N

InChI

InChI=1S/C20H24N2O/c1-12(2)14-7-5-8-15(13(3)4)19(14)22-11-17-16(20(22)23)9-6-10-18(17)21/h5-10,12-13H,11,21H2,1-4H3