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

Systemtic Name: (8-chloranyl-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone Openeye Name: (8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone CAS Name: (8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropylmethanone IUPAC Name: (8-chloro-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropylmethanone Traditional Name: (8-chloro-9-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN3C=CC(=C3C2=C1)C(=O)C4CC4)Cl

Isomeric SMILES

COC1=C(C=C2CCN3C=CC(=C3C2=C1)C(=O)C4CC4)Cl

InChI

InChI=1S/C17H16ClNO2/c1-21-15-9-13-11(8-14(15)18)4-6-19-7-5-12(16(13)19)17(20)10-2-3-10/h5,7-10H,2-4,6H2,1H3