2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-7-methoxy-4,4-dimethyl-isoquinoline-1,3-dione

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-7-methoxy-4,4-dimethyl-isoquinoline-1,3-dione Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-7-methoxy-4,4-dimethyl-isoquinoline-1,3-dione CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-7-methoxy-4,4-dimethylisoquinoline-1,3-dione IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]-7-methoxy-4,4-dimethylisoquinoline-1,3-dione Traditional Name: 2-[2-(homoveratrylamino)ethyl]-7-methoxy-4,4-dimethyl-isoquinoline-1,3-quinone Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCNCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)OC)C(=O)N(C1=O)CCNCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H30N2O5/c1-24(2)19-8-7-17(29-3)15-18(19)22(27)26(23(24)28)13-12-25-11-10-16-6-9-20(30-4)21(14-16)31-5/h6-9,14-15,25H,10-13H2,1-5H3