6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 7-benzyloxy-6-methoxy-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 7-benzoxy-6-methoxy-2-methyl-3,4-dihydroisocarbostyril Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C18H19NO3/c1-19-9-8-14-10-16(21-2)17(11-15(14)18(19)20)22-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3