3-[(4-hydroxyphenyl)-methyl-amino]-2H-isoquinolin-1-one

Systemtic Name: 3-[(4-hydroxyphenyl)-methyl-amino]-2H-isoquinolin-1-one Openeye Name: 3-(4-hydroxy-N-methyl-anilino)-2H-isoquinolin-1-one CAS Name: 3-(4-hydroxy-N-methylanilino)-2H-isoquinolin-1-one IUPAC Name: 3-(4-hydroxy-N-methylanilino)-2H-isoquinolin-1-one Traditional Name: 3-(4-hydroxy-N-methyl-anilino)isocarbostyril Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H14N2O2/c1-18(12-6-8-13(19)9-7-12)15-10-11-4-2-3-5-14(11)16(20)17-15/h2-10,19H,1H3,(H,17,20)