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

Systemtic Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one Openeye Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one CAS Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]-1-propanone IUPAC Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one Traditional Name: 1-[9-ethoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]propan-1-one Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-5-18(23)15-7-8-22-13-14(3)16-11-20(26-10-9-24-4)19(25-6-2)12-17(16)21(15)22/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3