(3aS,4R)-4-pyridin-2-yl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbonitrile

Systemtic Name: (3aS,4R)-4-pyridin-2-yl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbonitrile Openeye Name: (3aS,4R)-4-(2-pyridyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbonitrile CAS Name: (3aS,4R)-4-(2-pyridinyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbonitrile IUPAC Name: (3aS,4R)-4-pyridin-2-yl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbonitrile Traditional Name: (3aS,4R)-4-(2-pyridyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline-4-carbonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC3=CC=CC=C3N2C1)(C#N)C4=CC=CC=N4

Isomeric SMILES

C1C[C@H]2[C@@](CC3=CC=CC=C3N2C1)(C#N)C4=CC=CC=N4

InChI

InChI=1S/C18H17N3/c19-13-18(16-8-3-4-10-20-16)12-14-6-1-2-7-15(14)21-11-5-9-17(18)21/h1-4,6-8,10,17H,5,9,11-12H2/t17-,18-/m0/s1