2-[[(1R)-cyclohex-3-en-1-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[[(1R)-cyclohex-3-en-1-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[[(1R)-cyclohex-3-en-1-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[[(1R)-1-cyclohex-3-enyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[[(1R)-cyclohex-3-en-1-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[[(1R)-cyclohex-3-en-1-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C18H26NO2+ MolecularWeight: 288.40454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC3CCC=CC3)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)C[C@@H]3CCC=CC3)OC

InChI

InChI=1S/C18H25NO2/c1-20-17-10-15-8-9-19(12-14-6-4-3-5-7-14)13-16(15)11-18(17)21-2/h3-4,10-11,14H,5-9,12-13H2,1-2H3/p+1/t14-/m0/s1