(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-phenyl-propanamide CAS Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-phenylpropanamide IUPAC Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-phenylpropanamide Traditional Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-phenyl-propionamide Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H24N2O3/c1-14(20(23)21-17-7-5-4-6-8-17)22-10-9-15-11-18(24-2)19(25-3)12-16(15)13-22/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,21,23)/p+1/t14-/m1/s1