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

Systemtic Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(2-naphthyl)propionamide Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-16(24(27)25-21-9-8-17-6-4-5-7-18(17)12-21)26-11-10-19-13-22(28-2)23(29-3)14-20(19)15-26/h4-9,12-14,16H,10-11,15H2,1-3H3,(H,25,27)/p+1/t16-/m1/s1