3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium chloride

Systemtic Name: 3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium chloride Openeye Name: 3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium chloride CAS Name: 3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium chloride IUPAC Name: 3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium chloride Traditional Name: 3-methyl-1-phenethyl-3,4-dihydroisoquinolin-2-ium chloride Formula: C18H20ClN MolecularWeight: 285.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=[NH+]1)CCC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1CC2=CC=CC=C2C(=[NH+]1)CCC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H19N.ClH/c1-14-13-16-9-5-6-10-17(16)18(19-14)12-11-15-7-3-2-4-8-15;/h2-10,14H,11-13H2,1H3;1H