[(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] hexanoate

Systemtic Name: [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] hexanoate Openeye Name: [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] hexanoate CAS Name: hexanoic acid [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] ester IUPAC Name: [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] hexanoate Traditional Name: hexanoic acid [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1CCN2C1=NC3=CC=CC=C3C2

Isomeric SMILES

CCCCCC(=O)O[C@@H]1CCN2C1=NC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N2O2/c1-2-3-4-9-16(20)21-15-10-11-19-12-13-7-5-6-8-14(13)18-17(15)19/h5-8,15H,2-4,9-12H2,1H3/t15-/m1/s1