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

Systemtic Name: 4-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]benzaldehyde Openeye Name: 4-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]benzaldehyde CAS Name: 4-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]benzaldehyde IUPAC Name: 4-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propoxy]benzaldehyde Traditional Name: 4-[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=C(C=C3)C=O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CCCOC3=CC=C(C=C3)C=O

InChI

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