6,7-dimethoxy-2-[(2R)-4-(4-methoxyphenyl)butan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 6,7-dimethoxy-2-[(2R)-4-(4-methoxyphenyl)butan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 6,7-dimethoxy-2-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 6,7-dimethoxy-2-[(2R)-4-(4-methoxyphenyl)butan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 6,7-dimethoxy-2-[(2R)-4-(4-methoxyphenyl)butan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 6,7-dimethoxy-2-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C22H30NO3+ MolecularWeight: 356.4785

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H29NO3/c1-16(5-6-17-7-9-20(24-2)10-8-17)23-12-11-18-13-21(25-3)22(26-4)14-19(18)15-23/h7-10,13-14,16H,5-6,11-12,15H2,1-4H3/p+1/t16-/m1/s1