1-(furan-2-yl)-4-oxidanyl-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile

Systemtic Name: 1-(furan-2-yl)-4-oxidanyl-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile Openeye Name: 1-(2-furyl)-4-hydroxy-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile CAS Name: 1-(2-furanyl)-4-hydroxy-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile IUPAC Name: 1-(furan-2-yl)-4-hydroxy-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile Traditional Name: 1-(2-furyl)-4-hydroxy-5,6,7,8-tetrahydroisoquinoline-3-carbonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N=C2C3=CC=CO3)C#N)O

Isomeric SMILES

C1CCC2=C(C1)C(=C(N=C2C3=CC=CO3)C#N)O

InChI

InChI=1S/C14H12N2O2/c15-8-11-14(17)10-5-2-1-4-9(10)13(16-11)12-6-3-7-18-12/h3,6-7,17H,1-2,4-5H2