4-azanyl-6-phenyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 4-azanyl-6-phenyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 4-amino-6-phenyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 4-amino-6-phenyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 4-amino-6-phenyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 4-amino-6-phenyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(C(=O)N1)N

Isomeric SMILES

C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(C(=O)N1)N

InChI

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