3-azanyl-2-(3-propan-2-ylphenyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(3-propan-2-ylphenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(3-isopropylphenyl)isoquinolin-1-one CAS Name: 3-amino-2-(3-propan-2-ylphenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(3-propan-2-ylphenyl)isoquinolin-1-one Traditional Name: 3-amino-2-m-cumenyl-isocarbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C18H18N2O/c1-12(2)13-7-5-8-15(10-13)20-17(19)11-14-6-3-4-9-16(14)18(20)21/h3-12H,19H2,1-2H3