N'-[3-(4-methoxyphenyl)isoquinolin-1-yl]-N,N,N'-trimethyl-ethane-1,2-diamine

Systemtic Name: N'-[3-(4-methoxyphenyl)isoquinolin-1-yl]-N,N,N'-trimethyl-ethane-1,2-diamine Openeye Name: N'-[3-(4-methoxyphenyl)-1-isoquinolyl]-N,N,N'-trimethyl-ethane-1,2-diamine CAS Name: N'-[3-(4-methoxyphenyl)-1-isoquinolinyl]-N,N,N'-trimethylethane-1,2-diamine IUPAC Name: N'-[3-(4-methoxyphenyl)isoquinolin-1-yl]-N,N,N'-trimethylethane-1,2-diamine Traditional Name: 2-dimethylaminoethyl-[3-(4-methoxyphenyl)-1-isoquinolyl]-methyl-amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=NC(=CC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCN(C)C1=NC(=CC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O/c1-23(2)13-14-24(3)21-19-8-6-5-7-17(19)15-20(22-21)16-9-11-18(25-4)12-10-16/h5-12,15H,13-14H2,1-4H3