N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine Traditional Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-homoveratryl-amine Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NCCC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NCCC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-24-17-6-5-14(11-18(17)25-2)7-9-22-21-16-13-20(27-4)19(26-3)12-15(16)8-10-23-21/h5-6,11-13H,7-10H2,1-4H3,(H,22,23)