1-azanylidene-5-methyl-10b-(2-methylpropyl)pyrrolo[2,1-a]isoquinolin-3-one

Systemtic Name: 1-azanylidene-5-methyl-10b-(2-methylpropyl)pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 1-imino-10b-isobutyl-5-methyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 1-imino-5-methyl-10b-(2-methylpropyl)-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: 1-imino-5-methyl-10b-(2-methylpropyl)pyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 1-imino-10b-isobutyl-5-methyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C17H20N2O MolecularWeight: 268.3535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C3(N1C(=O)CC3=N)CC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C3(N1C(=O)CC3=N)CC(C)C

InChI

InChI=1S/C17H20N2O/c1-11(2)10-17-14-7-5-4-6-13(14)8-12(3)19(17)16(20)9-15(17)18/h4-8,11,18H,9-10H2,1-3H3