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2,3-dimethoxy-6,8a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-8-one
2,3-dimethoxy-6,8a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-8-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC=CC4C3=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC[N+]3=C2C=C4C=CC=CC4C3=O)OC
InChI
InChI=1S/C19H18NO3/c1-22-17-10-13-7-8-20-16(15(13)11-18(17)23-2)9-12-5-3-4-6-14(12)19(20)21/h3-6,9-11,14H,7-8H2,1-2H3/q+1
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