6,7-dimethoxy-1-(phenylmethyl)-2H-isoquinolin-3-one

Systemtic Name: 6,7-dimethoxy-1-(phenylmethyl)-2H-isoquinolin-3-one Openeye Name: 1-benzyl-6,7-dimethoxy-2H-isoquinolin-3-one CAS Name: 6,7-dimethoxy-1-(phenylmethyl)-2H-isoquinolin-3-one IUPAC Name: 1-benzyl-6,7-dimethoxy-2H-isoquinolin-3-one Traditional Name: 1-benzyl-6,7-dimethoxy-3-isoquinolone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=O)NC(=C2C=C1OC)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=O)NC(=C2C=C1OC)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-21-16-9-13-10-18(20)19-15(14(13)11-17(16)22-2)8-12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3,(H,19,20)