(1R)-7-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-7-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-7-methoxy-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-7-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-7-methoxy-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-7-methoxy-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC[NH2+]C2C3=CC=NC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC[NH2+][C@@H]2C3=CC=NC=C3)C=C1

InChI

InChI=1S/C15H16N2O/c1-18-13-3-2-11-6-9-17-15(14(11)10-13)12-4-7-16-8-5-12/h2-5,7-8,10,15,17H,6,9H2,1H3/p+1/t15-/m1/s1