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(4aR,12aS)-1,2,3,4,4a,10,12,12a-octahydroisoindolo[1,2-b]quinazoline
(4aR,12aS)-1,2,3,4,4a,10,12,12a-octahydroisoindolo[1,2-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CN3C2=NC4=CC=CC=C4C3
Isomeric SMILES
C1CC[C@@H]2[C@H](C1)CN3C2=NC4=CC=CC=C4C3
InChI
InChI=1S/C15H18N2/c1-3-7-13-11(5-1)9-17-10-12-6-2-4-8-14(12)16-15(13)17/h2,4,6,8,11,13H,1,3,5,7,9-10H2/t11-,13-/m1/s1
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