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

Systemtic Name: cyclopropyl-(8-ethoxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Openeye Name: cyclopropyl-(8-ethoxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone CAS Name: cyclopropyl-(8-ethoxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone IUPAC Name: cyclopropyl-(8-ethoxy-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone Traditional Name: cyclopropyl-(8-ethoxy-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-23-17-10-13-6-8-20-9-7-14(19(21)12-4-5-12)18(20)15(13)11-16(17)22-2/h7,9-12H,3-6,8H2,1-2H3