1-[2-(2-azanyl-3,4,5-trimethoxy-phenyl)ethyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 1-[2-(2-azanyl-3,4,5-trimethoxy-phenyl)ethyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one Openeye Name: 1-[2-(2-amino-3,4,5-trimethoxy-phenyl)ethyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one CAS Name: 1-[2-(2-amino-3,4,5-trimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-[2-(2-amino-3,4,5-trimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one Traditional Name: 1-[2-(2-amino-3,4,5-trimethoxy-phenyl)ethyl]-6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C(=C3N)OC)OC)OC

Isomeric SMILES

CN1C(C2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C(=C3N)OC)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-25-16(15-12-18(28-3)17(27-2)10-14(15)11-20(25)26)8-7-13-9-19(29-4)22(30-5)23(31-6)21(13)24/h9-10,12,16H,7-8,11,24H2,1-6H3