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

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

CC1CN2C=CC(=C2C3=CC(=C(C=C13)OCCOC)OC)C(=O)C4CC4

Isomeric SMILES

CC1CN2C=CC(=C2C3=CC(=C(C=C13)OCCOC)OC)C(=O)C4CC4

InChI

InChI=1S/C21H25NO4/c1-13-12-22-7-6-15(21(23)14-4-5-14)20(22)17-11-18(25-3)19(10-16(13)17)26-9-8-24-2/h6-7,10-11,13-14H,4-5,8-9,12H2,1-3H3