2-[(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C18H20N3+ MolecularWeight: 278.3715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=C(NC2=CC=C1)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=[N+]2C=C(NC2=CC=C1)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H19N3/c1-14-5-4-8-18-19-17(13-21(14)18)12-20-10-9-15-6-2-3-7-16(15)11-20/h2-8,13H,9-12H2,1H3/p+1