5-azanyl-2-(cyclopropylmethyl)-4-methyl-isoquinolin-1-one

Systemtic Name: 5-azanyl-2-(cyclopropylmethyl)-4-methyl-isoquinolin-1-one Openeye Name: 5-amino-2-(cyclopropylmethyl)-4-methyl-isoquinolin-1-one CAS Name: 5-amino-2-(cyclopropylmethyl)-4-methyl-1-isoquinolinone IUPAC Name: 5-amino-2-(cyclopropylmethyl)-4-methylisoquinolin-1-one Traditional Name: 5-amino-2-(cyclopropylmethyl)-4-methyl-isocarbostyril Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=C1C(=CC=C2)N)CC3CC3

Isomeric SMILES

CC1=CN(C(=O)C2=C1C(=CC=C2)N)CC3CC3

InChI

InChI=1S/C14H16N2O/c1-9-7-16(8-10-5-6-10)14(17)11-3-2-4-12(15)13(9)11/h2-4,7,10H,5-6,8,15H2,1H3