13-methyl-1,2,3,4-tetrahydroisoquinolino[2,1-a]quinolin-5-ium

Systemtic Name: 13-methyl-1,2,3,4-tetrahydroisoquinolino[2,1-a]quinolin-5-ium Openeye Name: 13-methyl-1,2,3,4-tetrahydroisoquinolino[2,1-a]quinolin-5-ium CAS Name: 13-methyl-1,2,3,4-tetrahydroisoquinolino[2,1-a]quinolin-5-ium IUPAC Name: 13-methyl-1,2,3,4-tetrahydroisoquinolino[2,1-a]quinolin-5-ium Traditional Name: 13-methyl-1,2,3,4-tetrahydroisoquinolino[2,1-a]quinolin-5-ium Formula: C18H18N+ MolecularWeight: 248.34222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=CC3=CC=CC=C32)C4=C1CCCC4

Isomeric SMILES

CC1=CC2=[N+](C=CC3=CC=CC=C32)C4=C1CCCC4

InChI

InChI=1S/C18H18N/c1-13-12-18-16-8-3-2-6-14(16)10-11-19(18)17-9-5-4-7-15(13)17/h2-3,6,8,10-12H,4-5,7,9H2,1H3/q+1