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

Systemtic Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone Openeye Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone CAS Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone IUPAC Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl]methanone Traditional Name: cyclopropyl-[9-ethoxy-8-(2-methoxyethoxy)-6-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl]methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(CN3C=CC(=C3C2=C1)C(=O)C4CC4)C)OCCOC

Isomeric SMILES

CCOC1=C(C=C2C(CN3C=CC(=C3C2=C1)C(=O)C4CC4)C)OCCOC

InChI

InChI=1S/C22H27NO4/c1-4-26-19-12-18-17(11-20(19)27-10-9-25-3)14(2)13-23-8-7-16(21(18)23)22(24)15-5-6-15/h7-8,11-12,14-15H,4-6,9-10,13H2,1-3H3