2-(2-azanyl-4-methyl-phenyl)-5-methoxy-3H-isoindol-1-one

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)-5-methoxy-3H-isoindol-1-one Openeye Name: 2-(2-amino-4-methyl-phenyl)-5-methoxy-isoindolin-1-one CAS Name: 2-(2-amino-4-methylphenyl)-5-methoxy-3H-isoindol-1-one IUPAC Name: 2-(2-amino-4-methylphenyl)-5-methoxy-3H-isoindol-1-one Traditional Name: 2-(2-amino-4-methyl-phenyl)-5-methoxy-isoindolin-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC3=C(C2=O)C=CC(=C3)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC3=C(C2=O)C=CC(=C3)OC)N

InChI

InChI=1S/C16H16N2O2/c1-10-3-6-15(14(17)7-10)18-9-11-8-12(20-2)4-5-13(11)16(18)19/h3-8H,9,17H2,1-2H3