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2-azanyl-3-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
2-azanyl-3-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC(C(CC2C1)C3=CC=CC=C3)(C#N)N
Isomeric SMILES
C1CCC2CC(C(CC2C1)C3=CC=CC=C3)(C#N)N
InChI
InChI=1S/C17H22N2/c18-12-17(19)11-15-9-5-4-8-14(15)10-16(17)13-6-2-1-3-7-13/h1-3,6-7,14-16H,4-5,8-11,19H2
Other Product
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