2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-carbonyl chloride chloride

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-carbonyl chloride chloride Openeye Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-carbonyl chloride chloride CAS Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-carbonyl chloride chloride IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-carbonyl chloride chloride Traditional Name: 2-p-anisyl-3,4-dihydro-1H-isoquinolin-2-ium-2-carbonyl chloride chloride Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2(CCC3=CC=CC=C3C2)C(=O)Cl.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2(CCC3=CC=CC=C3C2)C(=O)Cl.[Cl-]

InChI

InChI=1S/C18H19ClNO2.ClH/c1-22-17-8-6-14(7-9-17)12-20(18(19)21)11-10-15-4-2-3-5-16(15)13-20;/h2-9H,10-13H2,1H3;1H/q+1;/p-1