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

Systemtic Name: 1-(9-ethoxy-8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(9-ethoxy-8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(9-ethoxy-8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(9-ethoxy-8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(9-ethoxy-8-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)propan-1-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-15(20)13-7-9-19-8-6-12-10-16(21-3)17(22-5-2)11-14(12)18(13)19/h7,9-11H,4-6,8H2,1-3H3