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

Systemtic Name: (1R)-7-ethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-7-ethyl-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-7-ethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-7-ethyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-7-ethyl-1-(4-pyridyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H19N2+ MolecularWeight: 239.33546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC[NH2+]C2C3=CC=NC=C3)C=C1

Isomeric SMILES

CCC1=CC2=C(CC[NH2+][C@@H]2C3=CC=NC=C3)C=C1

InChI

InChI=1S/C16H18N2/c1-2-12-3-4-13-7-10-18-16(15(13)11-12)14-5-8-17-9-6-14/h3-6,8-9,11,16,18H,2,7,10H2,1H3/p+1/t16-/m1/s1