(4R)-5-ethoxy-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-5-ethoxy-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-5-ethoxy-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-5-ethoxy-4-(4-ethyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-5-ethoxy-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-5-ethoxy-4-(4-ethylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CNCC3=C2C(=CC=C3)OCC

Isomeric SMILES

CCN1CCN(CC1)[C@H]2CNCC3=C2C(=CC=C3)OCC

InChI

InChI=1S/C17H27N3O/c1-3-19-8-10-20(11-9-19)15-13-18-12-14-6-5-7-16(17(14)15)21-4-2/h5-7,15,18H,3-4,8-13H2,1-2H3/t15-/m0/s1