2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]benzaldehyde

Systemtic Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]benzaldehyde Openeye Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]benzaldehyde CAS Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]benzaldehyde IUPAC Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]benzaldehyde Traditional Name: 2-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]benzaldehyde Formula: C19H22NO2+ MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCCOC3=CC=CC=C3C=O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCCOC3=CC=CC=C3C=O

InChI

InChI=1S/C19H21NO2/c21-15-18-8-3-4-9-19(18)22-13-5-11-20-12-10-16-6-1-2-7-17(16)14-20/h1-4,6-9,15H,5,10-14H2/p+1