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

Systemtic Name: N-(8-methoxybenzo[h]quinolin-2-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(8-methoxybenzo[h]quinolin-2-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(8-methoxy-2-benzo[h]quinolinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(8-methoxybenzo[h]quinolin-2-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(8-methoxybenzo[h]quinolin-2-yl)amino]ethyl-dimethyl-amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=C(C=CC3=C2C=CC(=C3)OC)C=C1

Isomeric SMILES

CN(C)CCNC1=NC2=C(C=CC3=C2C=CC(=C3)OC)C=C1

InChI

InChI=1S/C18H21N3O/c1-21(2)11-10-19-17-9-6-13-4-5-14-12-15(22-3)7-8-16(14)18(13)20-17/h4-9,12H,10-11H2,1-3H3,(H,19,20)