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

Systemtic Name: cyclopropyl-(8-ethoxy-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(8-ethoxy-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(8-ethoxy-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8-ethoxy-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(8-ethoxy-9-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(=C1)C(CN3C2=C(C=C3)C(=O)C4CC4)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(CN3C2=C(C=C3)C(=O)C4CC4)C)OC

InChI

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