1-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)ethanone

Systemtic Name: 1-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)ethanone Openeye Name: 1-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)ethanone CAS Name: 1-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)ethanone IUPAC Name: 1-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)ethanone Traditional Name: 1-(8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)ethanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=CC(=C(C=C3CCN2C=C1)OC)OC

Isomeric SMILES

CC(=O)C1=C2C3=CC(=C(C=C3CCN2C=C1)OC)OC

InChI

InChI=1S/C16H17NO3/c1-10(18)12-5-7-17-6-4-11-8-14(19-2)15(20-3)9-13(11)16(12)17/h5,7-9H,4,6H2,1-3H3