9-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 9-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 9-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 9-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 9-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]-2,3-dimethoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 9-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]-2,3-dimethoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C2C=CC(=C4)OCCN(C)C

Isomeric SMILES

CN(C)CCCN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=C2C=CC(=C4)OCCN(C)C

InChI

InChI=1S/C27H33N3O5/c1-28(2)10-7-11-30-25-18-9-8-17(35-13-12-29(3)4)14-20(18)26(31)24(25)19-15-22(33-5)23(34-6)16-21(19)27(30)32/h8-9,14-16H,7,10-13H2,1-6H3