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

Systemtic Name: 5-methyl-1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 5-methyl-1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 5-methyl-1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 5-methyl-1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 5-methyl-1-phenyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C(NC(=O)C=C12)C3=CC=CC=C3

Isomeric SMILES

CC1CCCC2=C(NC(=O)C=C12)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-11-6-5-9-13-14(11)10-15(18)17-16(13)12-7-3-2-4-8-12/h2-4,7-8,10-11H,5-6,9H2,1H3,(H,17,18)