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

Systemtic Name: cyclopropyl-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)methanone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C=C3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C=C3)C(=O)C4CC4)OC

InChI

InChI=1S/C18H19NO3/c1-21-15-9-12-5-7-19-8-6-13(18(20)11-3-4-11)17(19)14(12)10-16(15)22-2/h6,8-11H,3-5,7H2,1-2H3