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1-ethyl-6-methyl-2-[(1-methyl-4a,8a-dihydroquinolin-2-ylidene)methyl]quinolin-1-ium
1-ethyl-6-methyl-2-[(1-methyl-4a,8a-dihydroquinolin-2-ylidene)methyl]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(C=CC2=C1C=CC(=C2)C)C=C3C=CC4C=CC=CC4N3C
Isomeric SMILES
CC[N+]1=C(C=CC2=C1C=CC(=C2)C)C=C3C=CC4C=CC=CC4N3C
InChI
InChI=1S/C23H25N2/c1-4-25-21(13-11-19-15-17(2)9-14-23(19)25)16-20-12-10-18-7-5-6-8-22(18)24(20)3/h5-16,18,22H,4H2,1-3H3/q+1
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