3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 3-methyl-8-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C[NH2+]1)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1CC2=CC=CC(=C2C[NH2+]1)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H17N.ClH/c1-12-10-14-8-5-9-15(16(14)11-17-12)13-6-3-2-4-7-13;/h2-9,12,17H,10-11H2,1H3;1H