N7,N7-dimethyl-7,8-dihydrobenzo[f]quinoline-1,3,6,7,9-pentamine

Systemtic Name: N7,N7-dimethyl-7,8-dihydrobenzo[f]quinoline-1,3,6,7,9-pentamine Openeye Name: N7,N7-dimethyl-7,8-dihydrobenzo[f]quinoline-1,3,6,7,9-pentamine CAS Name: N7,N7-dimethyl-7,8-dihydrobenzo[f]quinoline-1,3,6,7,9-pentamine IUPAC Name: 7-N,7-N-dimethyl-7,8-dihydrobenzo[f]quinoline-1,3,6,7,9-pentamine Traditional Name: dimethyl-(1,3,6,9-tetraamino-7,8-dihydrobenzo[f]quinolin-7-yl)amine Formula: C15H20N6 MolecularWeight: 284.3595

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(=CC2=C3C(=CC(=NC3=CC(=C12)N)N)N)N

Isomeric SMILES

CN(C)C1CC(=CC2=C3C(=CC(=NC3=CC(=C12)N)N)N)N

InChI

InChI=1S/C15H20N6/c1-21(2)12-4-7(16)3-8-14-10(18)6-13(19)20-11(14)5-9(17)15(8)12/h3,5-6,12H,4,16-17H2,1-2H3,(H4,18,19,20)