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

Systemtic Name: (4R)-6-methoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6-methoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6-methoxy-4-(4-propyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6-methoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6-methoxy-4-(4-propylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-3-6-19-7-9-20(10-8-19)17-13-18-12-14-4-5-15(21-2)11-16(14)17/h4-5,11,17-18H,3,6-10,12-13H2,1-2H3/t17-/m0/s1