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

Systemtic Name: 1-azanylidene-5-methyl-10b-(phenylmethyl)pyrrolo[2,1-a]isoquinolin-3-one Openeye Name: 10b-benzyl-1-imino-5-methyl-pyrrolo[2,1-a]isoquinolin-3-one CAS Name: 1-imino-5-methyl-10b-(phenylmethyl)-3-pyrrolo[2,1-a]isoquinolinone IUPAC Name: 10b-benzyl-1-imino-5-methylpyrrolo[2,1-a]isoquinolin-3-one Traditional Name: 10b-benzyl-1-imino-5-methyl-pyrrol[2,1-a]isoquinolin-3-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C3(N1C(=O)CC3=N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C3(N1C(=O)CC3=N)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O/c1-14-11-16-9-5-6-10-17(16)20(13-15-7-3-2-4-8-15)18(21)12-19(23)22(14)20/h2-11,21H,12-13H2,1H3