4-[3-[[(6S,10bR)-6-pyrazin-2-yl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl]oxy]propyl]morpholine

Systemtic Name: 4-[3-[[(6S,10bR)-6-pyrazin-2-yl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl]oxy]propyl]morpholine Openeye Name: 4-[3-[[(6S,10bR)-6-pyrazin-2-yl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl]oxy]propyl]morpholine CAS Name: 4-[3-[[(6S,10bR)-6-(2-pyrazinyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl]oxy]propyl]morpholine IUPAC Name: 4-[3-[[(6S,10bR)-6-pyrazin-2-yl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl]oxy]propyl]morpholine Traditional Name: 4-[3-[[(6S,10bR)-6-pyrazin-2-yl-1,2,3,5,6,10b-hexahydropyrrol[2,1-a]isoquinolin-9-yl]oxy]propyl]morpholine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC(=C3)OCCCN4CCOCC4)C(CN2C1)C5=NC=CN=C5

Isomeric SMILES

C1C[C@@H]2C3=C(C=CC(=C3)OCCCN4CCOCC4)[C@@H](CN2C1)C5=NC=CN=C5

InChI

InChI=1S/C23H30N4O2/c1-3-23-20-15-18(29-12-2-8-26-10-13-28-14-11-26)4-5-19(20)21(17-27(23)9-1)22-16-24-6-7-25-22/h4-7,15-16,21,23H,1-3,8-14,17H2/t21-,23-/m1/s1