N-(8-methoxybenzo[h]quinolin-2-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(8-methoxybenzo[h]quinolin-2-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(8-methoxybenzo[h]quinolin-2-yl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(8-methoxy-2-benzo[h]quinolinyl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(8-methoxybenzo[h]quinolin-2-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(8-methoxybenzo[h]quinolin-2-yl)amino]propyl-dimethyl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=NC2=C(C=CC3=C2C=CC(=C3)OC)C=C1

Isomeric SMILES

CN(C)CCCNC1=NC2=C(C=CC3=C2C=CC(=C3)OC)C=C1

InChI

InChI=1S/C19H23N3O/c1-22(2)12-4-11-20-18-10-7-14-5-6-15-13-16(23-3)8-9-17(15)19(14)21-18/h5-10,13H,4,11-12H2,1-3H3,(H,20,21)