N-[1-(3-chloranylpropyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]ethanamide

Systemtic Name: N-[1-(3-chloranylpropyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]ethanamide Openeye Name: N-[1-(3-chloropropyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]acetamide CAS Name: N-[1-(3-chloropropyl)-6,7-dimethoxy-3-methyl-2-isoquinolin-2-iumyl]acetamide IUPAC Name: N-[1-(3-chloropropyl)-6,7-dimethoxy-3-methylisoquinolin-2-ium-2-yl]acetamide Traditional Name: N-[1-(3-chloropropyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]acetamide Formula: C17H22ClN2O3+ MolecularWeight: 337.82118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(=[N+]1NC(=O)C)CCCCl)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(=[N+]1NC(=O)C)CCCCl)OC)OC

InChI

InChI=1S/C17H21ClN2O3/c1-11-8-13-9-16(22-3)17(23-4)10-14(13)15(6-5-7-18)20(11)19-12(2)21/h8-10H,5-7H2,1-4H3/p+1