3-azanyl-1-(5-methoxy-1,3-dihydroisoindol-2-yl)-3-methyl-butan-1-one

Systemtic Name: 3-azanyl-1-(5-methoxy-1,3-dihydroisoindol-2-yl)-3-methyl-butan-1-one Openeye Name: 3-amino-1-(5-methoxyisoindolin-2-yl)-3-methyl-butan-1-one CAS Name: 3-amino-1-(5-methoxy-1,3-dihydroisoindol-2-yl)-3-methyl-1-butanone IUPAC Name: 3-amino-1-(5-methoxy-1,3-dihydroisoindol-2-yl)-3-methylbutan-1-one Traditional Name: 3-amino-1-(5-methoxyisoindolin-2-yl)-3-methyl-butan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CC2=C(C1)C=C(C=C2)OC)N

Isomeric SMILES

CC(C)(CC(=O)N1CC2=C(C1)C=C(C=C2)OC)N

InChI

InChI=1S/C14H20N2O2/c1-14(2,15)7-13(17)16-8-10-4-5-12(18-3)6-11(10)9-16/h4-6H,7-9,15H2,1-3H3