(4R)-6-ethoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6-ethoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6-ethoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6-ethoxy-4-(4-propyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6-ethoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6-ethoxy-4-(4-propylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2CNCC3=C2C=C(C=C3)OCC

Isomeric SMILES

CCCN1CCN(CC1)[C@H]2CNCC3=C2C=C(C=C3)OCC

InChI

InChI=1S/C18H29N3O/c1-3-7-20-8-10-21(11-9-20)18-14-19-13-15-5-6-16(22-4-2)12-17(15)18/h5-6,12,18-19H,3-4,7-11,13-14H2,1-2H3/t18-/m0/s1