(6aS,10aS)-4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-amine

Systemtic Name: (6aS,10aS)-4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-amine Openeye Name: (6aS,10aS)-4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-amine CAS Name: (6aS,10aS)-4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-amine IUPAC Name: (6aS,10aS)-4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-amine Traditional Name: [(6aS,10aS)-4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-2-yl]amine Formula: C19H29N5 MolecularWeight: 327.46706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC3=C2N=C(N=C3N4CC5CCCNC5C4)N

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)CCC3=C2N=C(N=C3N4C[C@H]5CCCN[C@H]5C4)N

InChI

InChI=1S/C19H29N5/c20-19-22-17-14-6-2-1-4-12(14)7-8-15(17)18(23-19)24-10-13-5-3-9-21-16(13)11-24/h12-14,16,21H,1-11H2,(H2,20,22,23)/t12-,13+,14-,16-/m0/s1