(4R)-6,7,8-trimethoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6,7,8-trimethoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6,7,8-trimethoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6,7,8-trimethoxy-4-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6,7,8-trimethoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6,7,8-trimethoxy-4-(4-methylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CNCC3=C(C(=C(C=C23)OC)OC)OC

Isomeric SMILES

CN1CCN(CC1)[C@H]2CNCC3=C(C(=C(C=C23)OC)OC)OC

InChI

InChI=1S/C17H27N3O3/c1-19-5-7-20(8-6-19)14-11-18-10-13-12(14)9-15(21-2)17(23-4)16(13)22-3/h9,14,18H,5-8,10-11H2,1-4H3/t14-/m0/s1