4-[(10bS)-8,9-dimethoxy-3-oxidanylidene-5,6-dihydropyrrolo[2,1-a]isoquinolin-10b-yl]butanal

Systemtic Name: 4-[(10bS)-8,9-dimethoxy-3-oxidanylidene-5,6-dihydropyrrolo[2,1-a]isoquinolin-10b-yl]butanal Openeye Name: 4-[(10bS)-8,9-dimethoxy-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-10b-yl]butanal CAS Name: 4-[(10bS)-8,9-dimethoxy-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-10b-yl]butanal IUPAC Name: 4-[(10bS)-8,9-dimethoxy-3-oxo-5,6-dihydropyrrolo[2,1-a]isoquinolin-10b-yl]butanal Traditional Name: 4-[(10bS)-3-keto-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-10b-yl]butyraldehyde Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-22-15-11-13-6-9-19-17(21)5-8-18(19,7-3-4-10-20)14(13)12-16(15)23-2/h5,8,10-12H,3-4,6-7,9H2,1-2H3/t18-/m0/s1