8-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-6,6-dimethyl-2-(3-methylphenyl)-3H-imidazo[4,5-h]isoquinoline-7,9-dione

Systemtic Name: 8-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-6,6-dimethyl-2-(3-methylphenyl)-3H-imidazo[4,5-h]isoquinoline-7,9-dione Openeye Name: 8-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-6,6-dimethyl-2-(m-tolyl)-3H-imidazo[4,5-h]isoquinoline-7,9-dione CAS Name: 8-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-6,6-dimethyl-2-(3-methylphenyl)-3H-imidazo[4,5-h]isoquinoline-7,9-dione IUPAC Name: 8-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-6,6-dimethyl-2-(3-methylphenyl)-3H-imidazo[4,5-h]isoquinoline-7,9-dione Traditional Name: 8-[3-(homoveratrylamino)propyl]-6,6-dimethyl-2-(m-tolyl)-3H-imidaz[4,5-h]isoquinoline-7,9-quinone Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(N2)C=CC4=C3C(=O)N(C(=O)C4(C)C)CCCNCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(N2)C=CC4=C3C(=O)N(C(=O)C4(C)C)CCCNCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H36N4O4/c1-20-8-6-9-22(18-20)29-34-24-12-11-23-27(28(24)35-29)30(37)36(31(38)32(23,2)3)17-7-15-33-16-14-21-10-13-25(39-4)26(19-21)40-5/h6,8-13,18-19,33H,7,14-17H2,1-5H3,(H,34,35)