2-(1-pyrrolidin-1-ylethylamino)-3H-benzo[g]isoquinoline-5,10-dione

Systemtic Name: 2-(1-pyrrolidin-1-ylethylamino)-3H-benzo[g]isoquinoline-5,10-dione Openeye Name: 2-(1-pyrrolidin-1-ylethylamino)-3H-benzo[g]isoquinoline-5,10-dione CAS Name: 2-[1-(1-pyrrolidinyl)ethylamino]-3H-benzo[g]isoquinoline-5,10-dione IUPAC Name: 2-(1-pyrrolidin-1-ylethylamino)-3H-benzo[g]isoquinoline-5,10-dione Traditional Name: 2-(1-pyrrolidinoethylamino)-3H-benz[g]isoquinoline-5,10-quinone Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(NN1CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CC(NN1CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C19H21N3O2/c1-13(21-9-4-5-10-21)20-22-11-8-16-17(12-22)19(24)15-7-3-2-6-14(15)18(16)23/h2-3,6-8,12-13,20H,4-5,9-11H2,1H3