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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN3C=CC(=C3C2=C1)C(=O)C4CC4)OC

Isomeric SMILES

CCOC1=C(C=C2CCN3C=CC(=C3C2=C1)C(=O)C4CC4)OC

InChI

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