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

Systemtic Name: 1-(8,9-dimethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(8,9-dimethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(8,9-dimethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(8,9-dimethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(8,9-dimethoxy-5,6-dimethyl-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(C(N2C=C1)C)C)OC)OC

Isomeric SMILES

CCC(=O)C1=C2C3=CC(=C(C=C3C(C(N2C=C1)C)C)OC)OC

InChI

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