2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[2-(homoveratrylamino)ethyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C23H30N2O5 MolecularWeight: 414.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCN2CCC3=CC(=C(C=C3C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCN2CCC3=CC(=C(C=C3C2=O)OC)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-27-19-6-5-16(13-20(19)28-2)7-9-24-10-12-25-11-8-17-14-21(29-3)22(30-4)15-18(17)23(25)26/h5-6,13-15,24H,7-12H2,1-4H3