2-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-one

Systemtic Name: 2-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-one Openeye Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-one CAS Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-isoquinolinone IUPAC Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin-3-one Traditional Name: 2-amino-6,7-dimethoxy-1-veratryl-3-isoquinolone Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)N2N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)N2N)OC)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-24-16-6-5-12(8-17(16)25-2)7-15-14-11-19(27-4)18(26-3)9-13(14)10-20(23)22(15)21/h5-6,8-11H,7,21H2,1-4H3