2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+]3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C[NH+]3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H28N2O3/c1-17(21-10-6-8-18-7-4-5-9-22(18)21)26-25(28)16-27-12-11-19-13-23(29-2)24(30-3)14-20(19)15-27/h4-10,13-14,17H,11-12,15-16H2,1-3H3,(H,26,28)/p+1/t17-/m1/s1