2-phenyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-phenyl-3,4-dihydroisocarbostyril Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c17-15-14-9-5-4-6-12(14)10-11-16(15)13-7-2-1-3-8-13/h1-9H,10-11H2