5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-9-carbonitrile

Systemtic Name: 5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-9-carbonitrile Openeye Name: 5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-9-carbonitrile CAS Name: 5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-9-carbonitrile IUPAC Name: 5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-9-carbonitrile Traditional Name: 5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline-9-carbonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(NC3=C(C2OC1)C=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(NC3=C(C2OC1)C=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c20-12-13-8-9-17-16(11-13)19-15(7-4-10-22-19)18(21-17)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,15,18-19,21H,4,7,10H2