1-(phenylmethyl)-3,7-dihydro-2H-pyrrolo[3,2-g]isoquinolin-8-one

Systemtic Name: 1-(phenylmethyl)-3,7-dihydro-2H-pyrrolo[3,2-g]isoquinolin-8-one Openeye Name: 1-benzyl-3,7-dihydro-2H-pyrrolo[3,2-g]isoquinolin-8-one CAS Name: 1-(phenylmethyl)-3,7-dihydro-2H-pyrrolo[3,2-g]isoquinolin-8-one IUPAC Name: 1-benzyl-3,7-dihydro-2H-pyrrolo[3,2-g]isoquinolin-8-one Traditional Name: 1-benzyl-3,7-dihydro-2H-pyrrol[3,2-g]isoquinolin-8-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C3C=CNC(=O)C3=C2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C3C=CNC(=O)C3=C2)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-18-16-11-17-15(10-14(16)6-8-19-18)7-9-20(17)12-13-4-2-1-3-5-13/h1-6,8,10-11H,7,9,12H2,(H,19,21)