(10bR)-8,9-dimethoxy-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: (10bR)-8,9-dimethoxy-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one Openeye Name: (10bR)-8,9-dimethoxy-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one CAS Name: (10bR)-8,9-dimethoxy-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one IUPAC Name: (10bR)-8,9-dimethoxy-10b-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-one Traditional Name: (10bR)-8,9-dimethoxy-10b-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-3-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)N1CCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

C[C@]12C=CC(=O)N1CCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C15H17NO3/c1-15-6-4-14(17)16(15)7-5-10-8-12(18-2)13(19-3)9-11(10)15/h4,6,8-9H,5,7H2,1-3H3/t15-/m1/s1