5,7-dimethoxy-2-(phenylmethyl)-1,3-dihydroisoquinolin-4-one

Systemtic Name: 5,7-dimethoxy-2-(phenylmethyl)-1,3-dihydroisoquinolin-4-one Openeye Name: 2-benzyl-5,7-dimethoxy-1,3-dihydroisoquinolin-4-one CAS Name: 5,7-dimethoxy-2-(phenylmethyl)-1,3-dihydroisoquinolin-4-one IUPAC Name: 2-benzyl-5,7-dimethoxy-1,3-dihydroisoquinolin-4-one Traditional Name: 2-benzyl-5,7-dimethoxy-1,3-dihydroisoquinolin-4-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)CN(CC2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)CN(CC2=O)CC3=CC=CC=C3)OC

InChI

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