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4-(3,4-dimethoxyphenyl)-2-heptyl-4a,5,8,8a-tetrahydrophthalazin-1-one
4-(3,4-dimethoxyphenyl)-2-heptyl-4a,5,8,8a-tetrahydrophthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C(=O)C2CC=CCC2C(=N1)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CCCCCCCN1C(=O)C2CC=CCC2C(=N1)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C23H32N2O3/c1-4-5-6-7-10-15-25-23(26)19-12-9-8-11-18(19)22(24-25)17-13-14-20(27-2)21(16-17)28-3/h8-9,13-14,16,18-19H,4-7,10-12,15H2,1-3H3
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