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

Systemtic Name: 8-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 8-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 8-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 8-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 8-(2-dimethylaminoethyloxy)-6-[3-(dimethylamino)propyl]inden[1,2-c]isoquinoline-5,11-quinone Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-26(2)12-7-13-28-23-21-16-17(31-15-14-27(3)4)10-11-19(21)24(29)22(23)18-8-5-6-9-20(18)25(28)30/h5-6,8-11,16H,7,12-15H2,1-4H3