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

Systemtic Name: cyclopropyl-[9-methoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone Openeye Name: cyclopropyl-[9-methoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone CAS Name: cyclopropyl-[9-methoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone IUPAC Name: cyclopropyl-[9-methoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone Traditional Name: cyclopropyl-[9-methoxy-8-(2-methoxyethoxy)-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]methanone Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)CCN3C2=C(C=C3)C(=O)C4CC4)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)CCN3C2=C(C=C3)C(=O)C4CC4)OC

InChI

InChI=1S/C20H23NO4/c1-23-9-10-25-18-11-14-5-7-21-8-6-15(20(22)13-3-4-13)19(21)16(14)12-17(18)24-2/h6,8,11-13H,3-5,7,9-10H2,1-2H3