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

Systemtic Name: 1-[9-methoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one Openeye Name: 1-[9-methoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one CAS Name: 1-[9-methoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]-1-propanone IUPAC Name: 1-[9-methoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]propan-1-one Traditional Name: 1-[9-methoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]propan-1-one Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-5-17(22)14-6-7-21-12-13(2)15-10-19(25-9-8-23-3)18(24-4)11-16(15)20(14)21/h6-7,10-11,13H,5,8-9,12H2,1-4H3