(4R)-6,7,8-trimethoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6,7,8-trimethoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6,7,8-trimethoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6,7,8-trimethoxy-4-(4-propyl-1-piperazinyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6,7,8-trimethoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6,7,8-trimethoxy-4-(4-propylpiperazino)-1,2,3,4-tetrahydroisoquinoline Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2CNCC3=C(C(=C(C=C23)OC)OC)OC

Isomeric SMILES

CCCN1CCN(CC1)[C@H]2CNCC3=C(C(=C(C=C23)OC)OC)OC

InChI

InChI=1S/C19H31N3O3/c1-5-6-21-7-9-22(10-8-21)16-13-20-12-15-14(16)11-17(23-2)19(25-4)18(15)24-3/h11,16,20H,5-10,12-13H2,1-4H3/t16-/m0/s1