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

Systemtic Name: (10bS)-10b-but-3-enyl-8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-1-one Openeye Name: (10bS)-10b-but-3-enyl-8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-1-one CAS Name: (10bS)-10b-but-3-enyl-8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-1-one IUPAC Name: (10bS)-10b-but-3-enyl-8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinolin-1-one Traditional Name: (10bS)-10b-but-3-enyl-8,9-dimethoxy-2,3,5,6-tetrahydropyrrol[2,1-a]isoquinolin-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-4-5-8-18-14-12-16(22-3)15(21-2)11-13(14)6-9-19(18)10-7-17(18)20/h4,11-12H,1,5-10H2,2-3H3/t18-/m0/s1