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1-(3,4-dimethylphenyl)-3-propyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
1-(3,4-dimethylphenyl)-3-propyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2CCCCN=C2N(N1)C3=CC(=C(C=C3)C)C
Isomeric SMILES
CCCC1=C2CCCCN=C2N(N1)C3=CC(=C(C=C3)C)C
InChI
InChI=1S/C18H25N3/c1-4-7-17-16-8-5-6-11-19-18(16)21(20-17)15-10-9-13(2)14(3)12-15/h9-10,12,20H,4-8,11H2,1-3H3
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