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9-ethoxy-8-methoxy-6-pyridin-3-yl-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
9-ethoxy-8-methoxy-6-pyridin-3-yl-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CN=CC=C4)O)OC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CN=CC=C4)O)OC
InChI
InChI=1S/C21H24N2O3/c1-3-26-20-10-15-16-9-14(24)6-7-18(16)23-21(13-5-4-8-22-12-13)17(15)11-19(20)25-2/h4-5,8,10-12,14,16,18,24H,3,6-7,9H2,1-2H3
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