(4R)-7-methoxy-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4R)-7-methoxy-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-7-methoxy-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-7-methoxy-4-(4-methyl-1-piperazine-1,4-diiumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-7-methoxy-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-7-methoxy-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H26N3O+3 MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C2C[NH2+]CC3=C2C=CC(=C3)OC

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H]2C[NH2+]CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H23N3O/c1-17-5-7-18(8-6-17)15-11-16-10-12-9-13(19-2)3-4-14(12)15/h3-4,9,15-16H,5-8,10-11H2,1-2H3/p+3/t15-/m0/s1