(1R)-1-(3-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (1R)-1-(3-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (1R)-1-(3-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [(1R)-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-dimethyl-amine Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC[NH2+]C2C3=CC(=CC=C3)OC)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC[NH2+][C@@H]2C3=CC(=CC=C3)OC)C=C1

InChI

InChI=1S/C18H22N2O/c1-20(2)15-8-7-13-9-10-19-18(17(13)12-15)14-5-4-6-16(11-14)21-3/h4-8,11-12,18-19H,9-10H2,1-3H3/p+1/t18-/m1/s1