3,4-dihydroisoquinolin-1-yl(phenyl)methanone

Systemtic Name: 3,4-dihydroisoquinolin-1-yl(phenyl)methanone Openeye Name: 3,4-dihydroisoquinolin-1-yl(phenyl)methanone CAS Name: 3,4-dihydroisoquinolin-1-yl(phenyl)methanone IUPAC Name: 3,4-dihydroisoquinolin-1-yl(phenyl)methanone Traditional Name: 3,4-dihydroisoquinolin-1-yl(phenyl)methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c18-16(13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-17-15/h1-9H,10-11H2