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

Systemtic Name: 1-(8-chloranyl-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(8-chloro-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(8-chloro-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(8-chloro-9-methoxy-6-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(8-chloro-9-methoxy-6-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)propan-1-one Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-4-15(20)11-5-6-19-9-10(2)12-7-14(18)16(21-3)8-13(12)17(11)19/h5-8,10H,4,9H2,1-3H3