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2-(1,3-benzodioxol-5-yl)-4,5,6,7-tetramethyl-2,3-dihydro-1H-benzimidazole
2-(1,3-benzodioxol-5-yl)-4,5,6,7-tetramethyl-2,3-dihydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)NC(N2)C3=CC4=C(C=C3)OCO4)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)NC(N2)C3=CC4=C(C=C3)OCO4)C)C
InChI
InChI=1S/C18H20N2O2/c1-9-10(2)12(4)17-16(11(9)3)19-18(20-17)13-5-6-14-15(7-13)22-8-21-14/h5-7,18-20H,8H2,1-4H3
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