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6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoxaline
6-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=CC5=NC=CN=C5C=C4
Isomeric SMILES
CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=CC5=NC=CN=C5C=C4
InChI
InChI=1S/C23H25N3O/c1-15(2)26-12-19-20(13-26)21(19)14-27-18-6-3-16(4-7-18)17-5-8-22-23(11-17)25-10-9-24-22/h3-11,15,19-21H,12-14H2,1-2H3
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