N-(8-methoxy-4-methyl-benzo[h]isoquinolin-1-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(8-methoxy-4-methyl-benzo[h]isoquinolin-1-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(8-methoxy-4-methyl-benzo[h]isoquinolin-1-yl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(8-methoxy-4-methyl-1-benzo[h]isoquinolinyl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(8-methoxy-4-methylbenzo[h]isoquinolin-1-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(8-methoxy-4-methyl-benz[h]isoquinolin-1-yl)amino]propyl-dimethyl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C=CC3=C2C=CC(=C3)OC)NCCCN(C)C

Isomeric SMILES

CC1=CN=C(C2=C1C=CC3=C2C=CC(=C3)OC)NCCCN(C)C

InChI

InChI=1S/C20H25N3O/c1-14-13-22-20(21-10-5-11-23(2)3)19-17(14)8-6-15-12-16(24-4)7-9-18(15)19/h6-9,12-13H,5,10-11H2,1-4H3,(H,21,22)