N-[(4-methyl-5,6-dihydroimidazo[2,1-a]isoquinolin-4-ium-2-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(4-methyl-5,6-dihydroimidazo[2,1-a]isoquinolin-4-ium-2-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(4-methyl-5,6-dihydroimidazo[2,1-a]isoquinolin-4-ium-2-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(4-methyl-5,6-dihydroimidazo[2,1-a]isoquinolin-4-ium-2-yl)methyl]-1-phenylmethanamine IUPAC Name: N-[(4-methyl-5,6-dihydroimidazo[2,1-a]isoquinolin-4-ium-2-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(4-methyl-5,6-dihydroimidaz[2,1-a]isoquinolin-4-ium-2-yl)methyl]amine Formula: C20H22N3+ MolecularWeight: 304.40878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=CC=CC=C3C1=NC(=C2)CNCC4=CC=CC=C4

Isomeric SMILES

C[N+]12CCC3=CC=CC=C3C1=NC(=C2)CNCC4=CC=CC=C4

InChI

InChI=1S/C20H22N3/c1-23-12-11-17-9-5-6-10-19(17)20(23)22-18(15-23)14-21-13-16-7-3-2-4-8-16/h2-10,15,21H,11-14H2,1H3/q+1