6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C2C=C(C=C4)OCCN(C)C

Isomeric SMILES

CN(C)CCN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C2C=C(C=C4)OCCN(C)C

InChI

InChI=1S/C26H31N3O5/c1-27(2)9-10-29-24-19-13-16(34-12-11-28(3)4)7-8-17(19)25(30)23(24)18-14-21(32-5)22(33-6)15-20(18)26(29)31/h7-8,13-15H,9-12H2,1-6H3