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

Systemtic Name: 1-(8-chloranyl-9-ethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Openeye Name: 1-(8-chloro-9-ethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one CAS Name: 1-(8-chloro-9-ethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-propanone IUPAC Name: 1-(8-chloro-9-ethoxy-5,6-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)propan-1-one Traditional Name: 1-(8-chloro-9-ethoxy-5,6-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinolin-1-yl)propan-1-one Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C3=CC(=C(C=C3C(C(N2C=C1)C)C)Cl)OCC

Isomeric SMILES

CCC(=O)C1=C2C3=CC(=C(C=C3C(C(N2C=C1)C)C)Cl)OCC

InChI

InChI=1S/C19H22ClNO2/c1-5-17(22)13-7-8-21-12(4)11(3)14-9-16(20)18(23-6-2)10-15(14)19(13)21/h7-12H,5-6H2,1-4H3