6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7H-purin-2-amine

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7H-purin-2-amine Openeye Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7H-purin-2-amine CAS Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7H-purin-2-amine IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7H-purin-2-amine Traditional Name: [6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7H-purin-2-yl]-homoveratryl-amine Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC3=C(C(=N2)N4CCC5=CC(=C(C=C5C4)OC)OC)NC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC3=C(C(=N2)N4CCC5=CC(=C(C=C5C4)OC)OC)NC=N3)OC

InChI

InChI=1S/C26H30N6O4/c1-33-19-6-5-16(11-20(19)34-2)7-9-27-26-30-24-23(28-15-29-24)25(31-26)32-10-8-17-12-21(35-3)22(36-4)13-18(17)14-32/h5-6,11-13,15H,7-10,14H2,1-4H3,(H2,27,28,29,30,31)