3-azanyl-2-(4-propan-2-ylphenyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(4-propan-2-ylphenyl)isoquinolin-1-one Openeye Name: 3-amino-2-(4-isopropylphenyl)isoquinolin-1-one CAS Name: 3-amino-2-(4-propan-2-ylphenyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(4-propan-2-ylphenyl)isoquinolin-1-one Traditional Name: 3-amino-2-p-cumenyl-isocarbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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