(4R)-4-(4-ethylpiperazin-1-yl)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(4-ethylpiperazin-1-yl)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(4-ethylpiperazin-1-yl)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(4-ethyl-1-piperazinyl)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(4-ethylpiperazin-1-yl)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(4-ethylpiperazino)-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2CNCC3=CC(=C(C(=C23)OC)OC)OC

Isomeric SMILES

CCN1CCN(CC1)[C@H]2CNCC3=CC(=C(C(=C23)OC)OC)OC

InChI

InChI=1S/C18H29N3O3/c1-5-20-6-8-21(9-7-20)14-12-19-11-13-10-15(22-2)17(23-3)18(24-4)16(13)14/h10,14,19H,5-9,11-12H2,1-4H3/t14-/m0/s1