2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: 2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium chloride Openeye Name: 2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium chloride CAS Name: 2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium chloride Traditional Name: 2-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydroisoquinolin-2-ium chloride Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=CC3=C(CCCC3)C=C2.[Cl-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[N+]2=CC3=C(CCCC3)C=C2.[Cl-]

InChI

InChI=1S/C17H20N.ClH/c1-14(15-7-3-2-4-8-15)18-12-11-16-9-5-6-10-17(16)13-18;/h2-4,7-8,11-14H,5-6,9-10H2,1H3;1H/q+1;/p-1/t14-;/m1./s1