(4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-4-(4-ethyl-1-piperazine-1,4-diiumyl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-4-(4-ethylpiperazine-1,4-diium-1-yl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H30N3O2+3 MolecularWeight: 308.439

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C2C[NH2+]CC3=C(C=CC(=C23)OC)OC

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H]2C[NH2+]CC3=C(C=CC(=C23)OC)OC

InChI

InChI=1S/C17H27N3O2/c1-4-19-7-9-20(10-8-19)14-12-18-11-13-15(21-2)5-6-16(22-3)17(13)14/h5-6,14,18H,4,7-12H2,1-3H3/p+3/t14-/m0/s1