1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=O)C=C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(NC(=O)C=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,16,17)