methyl 3-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzoate

Systemtic Name: methyl 3-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzoate Openeye Name: methyl 3-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzoate CAS Name: 3-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzoic acid methyl ester IUPAC Name: methyl 3-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzoate Traditional Name: 3-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzoic acid methyl ester Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)C[N+]2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)C[N+]2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H20NO2/c1-21-18(20)16-8-4-5-14(11-16)12-19-10-9-15-6-2-3-7-17(15)13-19/h4-5,8-11,13H,2-3,6-7,12H2,1H3/q+1