2-(pyridin-2-ylmethyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile

Systemtic Name: 2-(pyridin-2-ylmethyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Openeye Name: 2-(2-pyridylmethyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile CAS Name: 2-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrole-8-carbonitrile IUPAC Name: 2-(pyridin-2-ylmethyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Traditional Name: 2-(2-pyridylmethyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(C2CN1CC4=CC=CC=N4)C=C(C=C3)C#N

Isomeric SMILES

C1C2COC3=C(C2CN1CC4=CC=CC=N4)C=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O/c19-8-13-4-5-18-16(7-13)17-11-21(9-14(17)12-22-18)10-15-3-1-2-6-20-15/h1-7,14,17H,9-12H2