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(1S)-6,7-dimethoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide

(1S)-6,7-dimethoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide

Systemtic Name:(1S)-6,7-dimethoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
Openeye Name:(1S)-6,7-dimethoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
CAS Name:(1S)-6,7-dimethoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
IUPAC Name:(1S)-6,7-dimethoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
Traditional Name:(1S)-6,7-dimethoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide
Formula: C14H17N3O3
MolecularWeight: 275.30308
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN3C(CCC3=N2)C(=O)N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)CN3[C@@H](CCC3=N2)C(=O)N)OC


InChI

InChI=1S/C14H17N3O3/c1-19-11-5-8-7-17-10(14(15)18)3-4-13(17)16-9(8)6-12(11)20-2/h5-6,10H,3-4,7H2,1-2H3,(H2,15,18)/t10-/m0/s1


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