1-(8-chloranyl-9-ethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one

Systemtic Name: 1-(8-chloranyl-9-ethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(8-chloro-9-ethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(8-chloro-9-ethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(8-chloro-9-ethoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(8-chloro-9-ethoxy-6-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)propan-1-one Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C3=CC(=C(C=C3C(CN2C=C1)C)Cl)OCC

Isomeric SMILES

CCC(=O)C1=C2C3=CC(=C(C=C3C(CN2C=C1)C)Cl)OCC

InChI

InChI=1S/C18H20ClNO2/c1-4-16(21)12-6-7-20-10-11(3)13-8-15(19)17(22-5-2)9-14(13)18(12)20/h6-9,11H,4-5,10H2,1-3H3