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

Systemtic Name: cyclopropyl-(8-ethoxy-9-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(8-ethoxy-9-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(8-ethoxy-9-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8-ethoxy-9-methoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(8-ethoxy-9-methoxy-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)methanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(C(N3C2=C(C=C3)C(=O)C4CC4)C)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(C(N3C2=C(C=C3)C(=O)C4CC4)C)C)OC

InChI

InChI=1S/C21H25NO3/c1-5-25-19-10-16-12(2)13(3)22-9-8-15(21(23)14-6-7-14)20(22)17(16)11-18(19)24-4/h8-14H,5-7H2,1-4H3