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

Systemtic Name: cyclopropyl-(9-ethoxy-8-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(9-ethoxy-8-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(9-ethoxy-8-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(9-ethoxy-8-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(9-ethoxy-8-methoxy-6-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-24-18-10-16-15(9-17(18)23-3)12(2)11-21-8-7-14(19(16)21)20(22)13-5-6-13/h7-10,12-13H,4-6,11H2,1-3H3