cyclopropyl-(8,9-diethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone

Systemtic Name: cyclopropyl-(8,9-diethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(8,9-diethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(8,9-diethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8,9-diethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(8,9-diethoxy-6-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)methanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(CN3C2=C(C=C3)C(=O)C4CC4)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(CN3C2=C(C=C3)C(=O)C4CC4)C)OCC

InChI

InChI=1S/C21H25NO3/c1-4-24-18-10-16-13(3)12-22-9-8-15(21(23)14-6-7-14)20(22)17(16)11-19(18)25-5-2/h8-11,13-14H,4-7,12H2,1-3H3