12-methyl-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-5-ium

Systemtic Name: 12-methyl-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-5-ium Openeye Name: 12-methyl-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-5-ium CAS Name: 12-methyl-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-5-ium IUPAC Name: 12-methyl-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-5-ium Traditional Name: 12-methyl-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-5-ium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3CC[N+]2=C4CCCCC4=C1

Isomeric SMILES

CC1=C2C3=CC=CC=C3CC[N+]2=C4CCCCC4=C1

InChI

InChI=1S/C18H20N/c1-13-12-15-7-3-5-9-17(15)19-11-10-14-6-2-4-8-16(14)18(13)19/h2,4,6,8,12H,3,5,7,9-11H2,1H3/q+1