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

Systemtic Name: (8-chloranyl-9-ethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone Openeye Name: (8-chloro-9-ethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone CAS Name: (8-chloro-9-ethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropylmethanone IUPAC Name: (8-chloro-9-ethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-cyclopropylmethanone Traditional Name: (8-chloro-9-ethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)-cyclopropyl-methanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-2-22-16-10-14-12(9-15(16)19)5-7-20-8-6-13(17(14)20)18(21)11-3-4-11/h6,8-11H,2-5,7H2,1H3