diethyl-[2-[[(1R)-6-methoxy-2-methyl-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylazaniumyl]ethyl]azanium

Systemtic Name: diethyl-[2-[[(1R)-6-methoxy-2-methyl-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylazaniumyl]ethyl]azanium Openeye Name: diethyl-[2-[[(1R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylammonio]ethyl]ammonium CAS Name: diethyl-[2-[[(1R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylammonio]ethyl]ammonium IUPAC Name: diethyl-[2-[[(1R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylazaniumyl]ethyl]azanium Traditional Name: diethyl-[2-[[(1R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylammonio]ethyl]ammonium Formula: C18H34N3O2+3 MolecularWeight: 324.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]CC1C2=CC(=C(C=C2CC[NH+]1C)OC)O

Isomeric SMILES

CC[NH+](CC)CC[NH2+]C[C@H]1C2=CC(=C(C=C2CC[NH+]1C)OC)O

InChI

InChI=1S/C18H31N3O2/c1-5-21(6-2)10-8-19-13-16-15-12-17(22)18(23-4)11-14(15)7-9-20(16)3/h11-12,16,19,22H,5-10,13H2,1-4H3/p+3/t16-/m0/s1