1-phenyl-2,4,6,7,8,8a-hexahydro-1H-isoquinolin-3-one

Systemtic Name: 1-phenyl-2,4,6,7,8,8a-hexahydro-1H-isoquinolin-3-one Openeye Name: 1-phenyl-2,4,6,7,8,8a-hexahydro-1H-isoquinolin-3-one CAS Name: 1-phenyl-2,4,6,7,8,8a-hexahydro-1H-isoquinolin-3-one IUPAC Name: 1-phenyl-2,4,6,7,8,8a-hexahydro-1H-isoquinolin-3-one Traditional Name: 1-phenyl-2,4,6,7,8,8a-hexahydro-1H-isoquinolin-3-one Formula: C15H17NO MolecularWeight: 227.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CC(=O)NC(C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2CC(=O)NC(C2C1)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-3,6-8,13,15H,4-5,9-10H2,(H,16,17)