N-(3-chloranyl-4-methoxy-phenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C18H20ClN2O2+ MolecularWeight: 331.8166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[N+]2=CC3=C(CCCC3)C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[N+]2=CC3=C(CCCC3)C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-23-17-7-6-15(10-16(17)19)20-18(22)12-21-9-8-13-4-2-3-5-14(13)11-21/h6-11H,2-5,12H2,1H3/p+1