(1R)-6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=C(C=C2CC[NH2+]1)OC)OC

Isomeric SMILES

CCC[C@@H]1C2=CC(=C(C=C2CC[NH2+]1)OC)OC

InChI

InChI=1S/C14H21NO2/c1-4-5-12-11-9-14(17-3)13(16-2)8-10(11)6-7-15-12/h8-9,12,15H,4-7H2,1-3H3/p+1/t12-/m1/s1