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

Systemtic Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone Openeye Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone CAS Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone IUPAC Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone Traditional Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]methanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN3C=CC(=C3C2=C1)C(=O)C4CC4)OCCOC

Isomeric SMILES

CCOC1=C(C=C2CCN3C=CC(=C3C2=C1)C(=O)C4CC4)OCCOC

InChI

InChI=1S/C21H25NO4/c1-3-25-19-13-17-15(12-18(19)26-11-10-24-2)6-8-22-9-7-16(20(17)22)21(23)14-4-5-14/h7,9,12-14H,3-6,8,10-11H2,1-2H3