(4aS,10aR)-1-(dimethylamino)-3-methyl-4a,10a-dihydro-4H-benzo[g]quinoline-5,10-dione

Systemtic Name: (4aS,10aR)-1-(dimethylamino)-3-methyl-4a,10a-dihydro-4H-benzo[g]quinoline-5,10-dione Openeye Name: (4aS,10aR)-1-(dimethylamino)-3-methyl-4a,10a-dihydro-4H-benzo[g]quinoline-5,10-dione CAS Name: (4aS,10aR)-1-(dimethylamino)-3-methyl-4a,10a-dihydro-4H-benzo[g]quinoline-5,10-dione IUPAC Name: (4aS,10aR)-1-(dimethylamino)-3-methyl-4a,10a-dihydro-4H-benzo[g]quinoline-5,10-dione Traditional Name: (4aS,10aR)-1-(dimethylamino)-3-methyl-4a,10a-dihydro-4H-benzo[g]quinoline-5,10-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2C(C1)C(=O)C3=CC=CC=C3C2=O)N(C)C

Isomeric SMILES

CC1=CN([C@@H]2[C@H](C1)C(=O)C3=CC=CC=C3C2=O)N(C)C

InChI

InChI=1S/C16H18N2O2/c1-10-8-13-14(18(9-10)17(2)3)16(20)12-7-5-4-6-11(12)15(13)19/h4-7,9,13-14H,8H2,1-3H3/t13-,14+/m0/s1