4-azanyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 4-azanyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 4-amino-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 4-amino-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 4-amino-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 4-amino-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C(C(=O)N2)N

InChI

InChI=1S/C15H14N2O/c16-13-11-8-4-5-9-12(11)14(17-15(13)18)10-6-2-1-3-7-10/h1-9,13-14H,16H2,(H,17,18)