6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-purin-2-amine

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-purin-2-amine Openeye Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-purin-2-amine CAS Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-2-purinamine IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methylpurin-2-amine Traditional Name: [6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-9-methyl-purin-2-yl]-homoveratryl-amine Formula: C27H32N6O4 MolecularWeight: 504.58078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1N=C(N=C2N3CCC4=CC(=C(C=C4C3)OC)OC)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C=NC2=C1N=C(N=C2N3CCC4=CC(=C(C=C4C3)OC)OC)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H32N6O4/c1-32-16-29-24-25(32)30-27(28-10-8-17-6-7-20(34-2)21(12-17)35-3)31-26(24)33-11-9-18-13-22(36-4)23(37-5)14-19(18)15-33/h6-7,12-14,16H,8-11,15H2,1-5H3,(H,28,30,31)