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

Systemtic Name: [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] nonanoate Openeye Name: [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] nonanoate CAS Name: nonanoic 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] nonanoate Traditional Name: pelargonic acid [(3R)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl] ester Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-2-3-4-5-6-7-12-19(23)24-18-13-14-22-15-16-10-8-9-11-17(16)21-20(18)22/h8-11,18H,2-7,12-15H2,1H3/t18-/m1/s1