5-[[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-3-methyl-1,2-oxazole

Systemtic Name: 5-[[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-3-methyl-1,2-oxazole Openeye Name: 5-[[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-3-methyl-isoxazole CAS Name: 5-[[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-3-methylisoxazole IUPAC Name: 5-[[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-3-methyl-1,2-oxazole Traditional Name: 5-[[(1R)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-3-methyl-isoxazole Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C[NH+]2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=NOC(=C1)C[NH+]2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-15-11-18(27-23-15)14-24-10-9-17-12-20(25-2)21(26-3)13-19(17)22(24)16-7-5-4-6-8-16/h4-8,11-13,22H,9-10,14H2,1-3H3/p+1/t22-/m1/s1