9-chloranyl-6,6-dimethyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one

Systemtic Name: 9-chloranyl-6,6-dimethyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 9-chloro-6,6-dimethyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one CAS Name: 9-chloro-6,6-dimethyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 9-chloro-6,6-dimethyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 9-chloro-6,6-dimethyl-1,2,3,10b-tetrahydropyrrol[2,1-a]isoquinolin-5-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)Cl)C3CCCN3C1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)Cl)C3CCCN3C1=O)C

InChI

InChI=1S/C14H16ClNO/c1-14(2)11-6-5-9(15)8-10(11)12-4-3-7-16(12)13(14)17/h5-6,8,12H,3-4,7H2,1-2H3