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

Systemtic Name: 1-(9-ethoxy-8-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(9-ethoxy-8-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(9-ethoxy-8-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(9-ethoxy-8-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(9-ethoxy-8-methoxy-6-methyl-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=C3C(CN2C=C1)C)OC)OCC

Isomeric SMILES

CCC(=O)C1=C2C3=CC(=C(C=C3C(CN2C=C1)C)OC)OCC

InChI

InChI=1S/C19H23NO3/c1-5-16(21)13-7-8-20-11-12(3)14-9-17(22-4)18(23-6-2)10-15(14)19(13)20/h7-10,12H,5-6,11H2,1-4H3