2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzene-1,4-diamine

Systemtic Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzene-1,4-diamine Openeye Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzene-1,4-diamine CAS Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzene-1,4-diamine IUPAC Name: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzene-1,4-diamine Traditional Name: [4-amino-2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=C(C=CC(=C3)N)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=C(C=CC(=C3)N)N)OC

InChI

InChI=1S/C19H25N3O2/c1-23-18-10-13-5-7-22(12-15(13)11-19(18)24-2)8-6-14-9-16(20)3-4-17(14)21/h3-4,9-11H,5-8,12,20-21H2,1-2H3