5-[(6S,10bR)-9-(3-morpholin-4-ylpropoxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]-1H-pyridin-2-one

Systemtic Name: 5-[(6S,10bR)-9-(3-morpholin-4-ylpropoxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]-1H-pyridin-2-one Openeye Name: 5-[(6S,10bR)-9-(3-morpholinopropoxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]-1H-pyridin-2-one CAS Name: 5-[(6S,10bR)-9-[3-(4-morpholinyl)propoxy]-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]-1H-pyridin-2-one IUPAC Name: 5-[(6S,10bR)-9-(3-morpholin-4-ylpropoxy)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]-1H-pyridin-2-one Traditional Name: 5-[(6S,10bR)-9-(3-morpholinopropoxy)-1,2,3,5,6,10b-hexahydropyrrol[2,1-a]isoquinolin-6-yl]-2-pyridone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(C=CC(=C3)OCCCN4CCOCC4)C(CN2C1)C5=CNC(=O)C=C5

Isomeric SMILES

C1C[C@@H]2C3=C(C=CC(=C3)OCCCN4CCOCC4)[C@H](CN2C1)C5=CNC(=O)C=C5

InChI

InChI=1S/C24H31N3O3/c28-24-7-4-18(16-25-24)22-17-27-9-1-3-23(27)21-15-19(5-6-20(21)22)30-12-2-8-26-10-13-29-14-11-26/h4-7,15-16,22-23H,1-3,8-14,17H2,(H,25,28)/t22-,23-/m1/s1