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2-(phenylmethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-8-carbonitrile
2-(phenylmethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)C#N)C3C1CN(C3)CC4=CC=CC=C4
Isomeric SMILES
C1CC2=C(C=C(C=C2)C#N)C3C1CN(C3)CC4=CC=CC=C4
InChI
InChI=1S/C20H20N2/c21-11-16-6-7-17-8-9-18-13-22(14-20(18)19(17)10-16)12-15-4-2-1-3-5-15/h1-7,10,18,20H,8-9,12-14H2
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