(4R)-6-methoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6-methoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6-methoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6-methoxy-4-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6-methoxy-4-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6-methoxy-4-(4-methylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CNCC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)[C@H]2CNCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H23N3O/c1-17-5-7-18(8-6-17)15-11-16-10-12-3-4-13(19-2)9-14(12)15/h3-4,9,15-16H,5-8,10-11H2,1-2H3/t15-/m0/s1