(4R)-7-ethoxy-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-7-ethoxy-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-7-ethoxy-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-7-ethoxy-4-(4-ethyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-7-ethoxy-4-(4-ethylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-7-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/c1-3-19-7-9-20(10-8-19)17-13-18-12-14-11-15(21-4-2)5-6-16(14)17/h5-6,11,17-18H,3-4,7-10,12-13H2,1-2H3/t17-/m0/s1