2-[(4-phenylphenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[(4-phenylphenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(4-phenylphenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium CAS Name: 2-[(4-phenylphenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[(4-phenylphenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium Traditional Name: 2-(4-phenylbenzyl)-5,6,7,8-tetrahydroisoquinolin-2-ium Formula: C22H22N+ MolecularWeight: 300.41678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N/c1-2-6-19(7-3-1)21-12-10-18(11-13-21)16-23-15-14-20-8-4-5-9-22(20)17-23/h1-3,6-7,10-15,17H,4-5,8-9,16H2/q+1