1,2-bis(phenylmethyl)-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 1,2-bis(phenylmethyl)-3,4-dihydroisoquinolin-2-ium Openeye Name: 1,2-dibenzyl-3,4-dihydroisoquinolin-2-ium CAS Name: 1,2-bis(phenylmethyl)-3,4-dihydroisoquinolin-2-ium IUPAC Name: 1,2-dibenzyl-3,4-dihydroisoquinolin-2-ium Traditional Name: 1,2-dibenzyl-3,4-dihydroisoquinolin-2-ium Formula: C23H22N+ MolecularWeight: 312.42748

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(C2=CC=CC=C21)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[N+](=C(C2=CC=CC=C21)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N/c1-3-9-19(10-4-1)17-23-22-14-8-7-13-21(22)15-16-24(23)18-20-11-5-2-6-12-20/h1-14H,15-18H2/q+1