1-(8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one

Systemtic Name: 1-(8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(8,9-diethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)propan-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C3=CC(=C(C=C3CCN2C=C1)OCC)OCC

Isomeric SMILES

CCC(=O)C1=C2C3=CC(=C(C=C3CCN2C=C1)OCC)OCC

InChI

InChI=1S/C19H23NO3/c1-4-16(21)14-8-10-20-9-7-13-11-17(22-5-2)18(23-6-3)12-15(13)19(14)20/h8,10-12H,4-7,9H2,1-3H3