1-azanylidene-10b-ethyl-2,5-dimethyl-pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 1-azanylidene-10b-ethyl-2,5-dimethyl-pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 10b-ethyl-1-imino-2,5-dimethyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 10b-ethyl-1-imino-2,5-dimethyl-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: 10b-ethyl-1-imino-2,5-dimethylpyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 10b-ethyl-1-imino-2,5-dimethyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC12C3=CC=CC=C3C=C(N1C(=O)C(C2=N)C)C

Isomeric SMILES

CCC12C3=CC=CC=C3C=C(N1C(=O)C(C2=N)C)C

InChI

InChI=1S/C16H18N2O/c1-4-16-13-8-6-5-7-12(13)9-10(2)18(16)15(19)11(3)14(16)17/h5-9,11,17H,4H2,1-3H3