(10bS)-8,9-dimethoxy-10b-pent-4-enyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (10bS)-8,9-dimethoxy-10b-pent-4-enyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (10bS)-8,9-dimethoxy-10b-pent-4-enyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: (10bS)-8,9-dimethoxy-10b-pent-4-enyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (10bS)-8,9-dimethoxy-10b-pent-4-enyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (10bS)-8,9-dimethoxy-10b-pent-4-enyl-5,6-dihydropyrrol[2,1-a]isoquinolin-3-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(C=CC3=O)CCCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3[C@]2(C=CC3=O)CCCC=C)OC

InChI

InChI=1S/C19H23NO3/c1-4-5-6-9-19-10-7-18(21)20(19)11-8-14-12-16(22-2)17(23-3)13-15(14)19/h4,7,10,12-13H,1,5-6,8-9,11H2,2-3H3/t19-/m0/s1