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

Systemtic Name: 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(2-dimethylaminoethyl)-8-(2-dimethylaminoethyloxy)inden[1,2-c]isoquinoline-5,11-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-25(2)11-12-27-22-20-15-16(30-14-13-26(3)4)9-10-18(20)23(28)21(22)17-7-5-6-8-19(17)24(27)29/h5-10,15H,11-14H2,1-4H3