3-(1-azanylpiperidin-4-yl)-5-methyl-2H-isoquinolin-1-one

Systemtic Name: 3-(1-azanylpiperidin-4-yl)-5-methyl-2H-isoquinolin-1-one Openeye Name: 3-(1-amino-4-piperidyl)-5-methyl-2H-isoquinolin-1-one CAS Name: 3-(1-amino-4-piperidinyl)-5-methyl-2H-isoquinolin-1-one IUPAC Name: 3-(1-aminopiperidin-4-yl)-5-methyl-2H-isoquinolin-1-one Traditional Name: 3-(1-amino-4-piperidyl)-5-methyl-isocarbostyril Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C(NC2=O)C3CCN(CC3)N

Isomeric SMILES

CC1=CC=CC2=C1C=C(NC2=O)C3CCN(CC3)N

InChI

InChI=1S/C15H19N3O/c1-10-3-2-4-12-13(10)9-14(17-15(12)19)11-5-7-18(16)8-6-11/h2-4,9,11H,5-8,16H2,1H3,(H,17,19)