2-[(3-phenoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[(3-phenoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(3-phenoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[(3-phenoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[(3-phenoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-(3-phenoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C22H22NO+ MolecularWeight: 316.41618

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-2-10-21(11-3-1)24-22-12-6-7-18(15-22)16-23-14-13-19-8-4-5-9-20(19)17-23/h1-12,15H,13-14,16-17H2/p+1