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(13bS)-11,12-dimethoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one
(13bS)-11,12-dimethoxy-1,2,8,9-tetrahydroindolo[7a,1-a]isoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN3C24CCC=CC4=CC3=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN3[C@]24CCC=CC4=CC3=O)OC
InChI
InChI=1S/C18H19NO3/c1-21-15-9-12-6-8-19-17(20)10-13-5-3-4-7-18(13,19)14(12)11-16(15)22-2/h3,5,9-11H,4,6-8H2,1-2H3/t18-/m0/s1
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