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2-(phenylcarbonyl)-4a,5,6,7,8,8a-hexahydro-1H-isoquinoline-1-carbonitrile
2-(phenylcarbonyl)-4a,5,6,7,8,8a-hexahydro-1H-isoquinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C=CN(C2C#N)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCC2C(C1)C=CN(C2C#N)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H18N2O/c18-12-16-15-9-5-4-6-13(15)10-11-19(16)17(20)14-7-2-1-3-8-14/h1-3,7-8,10-11,13,15-16H,4-6,9H2
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