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4-(cyclohexylamino)-2-propan-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
4-(cyclohexylamino)-2-propan-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=C(CCCC2)C(=C1C#N)NC3CCCCC3
Isomeric SMILES
CC(C)C1=NC2=C(CCCC2)C(=C1C#N)NC3CCCCC3
InChI
InChI=1S/C19H27N3/c1-13(2)18-16(12-20)19(21-14-8-4-3-5-9-14)15-10-6-7-11-17(15)22-18/h13-14H,3-11H2,1-2H3,(H,21,22)
Other Product
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