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

Systemtic Name: cyclopropyl-(8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(8,9-diethoxy-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)CCN3C2=C(C=C3)C(=O)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN3C2=C(C=C3)C(=O)C4CC4)OCC

InChI

InChI=1S/C20H23NO3/c1-3-23-17-11-14-7-9-21-10-8-15(20(22)13-5-6-13)19(21)16(14)12-18(17)24-4-2/h8,10-13H,3-7,9H2,1-2H3