phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone

Systemtic Name: phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Openeye Name: phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone CAS Name: phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone IUPAC Name: phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Traditional Name: phenyl(1,2,3,4-tetrahydroisoquinolin-1-yl)methanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-16(13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-17-15/h1-9,15,17H,10-11H2