2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-N-(2-furfuryl)acetamide Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH+]1CC(=O)NCC3=CC=CO3)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC(=O)NCC3=CC=CO3)OC)OC

InChI

InChI=1S/C19H24N2O4/c1-13-16-10-18(24-3)17(23-2)9-14(16)6-7-21(13)12-19(22)20-11-15-5-4-8-25-15/h4-5,8-10,13H,6-7,11-12H2,1-3H3,(H,20,22)/p+1/t13-/m0/s1