phenyl(1,2,3,4-tetrahydroisoquinolin-7-yl)methanone

Systemtic Name: phenyl(1,2,3,4-tetrahydroisoquinolin-7-yl)methanone Openeye Name: phenyl(1,2,3,4-tetrahydroisoquinolin-7-yl)methanone CAS Name: phenyl(1,2,3,4-tetrahydroisoquinolin-7-yl)methanone IUPAC Name: phenyl(1,2,3,4-tetrahydroisoquinolin-7-yl)methanone Traditional Name: phenyl(1,2,3,4-tetrahydroisoquinolin-7-yl)methanone Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3

InChI

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