1-naphthalen-1-yl-3-[(2R)-2-oxidanyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]urea

Systemtic Name: 1-naphthalen-1-yl-3-[(2R)-2-oxidanyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]urea Openeye Name: 1-[(2R)-2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-3-(1-naphthyl)urea CAS Name: 1-[(2R)-2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[(2R)-2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-3-naphthalen-1-ylurea Traditional Name: 1-[(2R)-2-hydroxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]-3-(1-naphthyl)urea Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(CNC(=O)NC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)C[C@@H](CNC(=O)NC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H25N3O2/c27-20(16-26-13-12-17-6-1-2-8-19(17)15-26)14-24-23(28)25-22-11-5-9-18-7-3-4-10-21(18)22/h1-11,20,27H,12-16H2,(H2,24,25,28)/p+1/t20-/m1/s1