9-(phenylmethyl)-7a,8,10,10a-tetrahydrophenaleno[1,2-c]pyrrol-7-one

Systemtic Name: 9-(phenylmethyl)-7a,8,10,10a-tetrahydrophenaleno[1,2-c]pyrrol-7-one Openeye Name: 9-benzyl-7a,8,10,10a-tetrahydrophenaleno[1,2-c]pyrrol-7-one CAS Name: 9-(phenylmethyl)-7a,8,10,10a-tetrahydrophenaleno[1,2-c]pyrrol-7-one IUPAC Name: 9-benzyl-7a,8,10,10a-tetrahydrophenaleno[1,2-c]pyrrol-7-one Traditional Name: 9-benzyl-7a,8,10,10a-tetrahydrophenaleno[1,2-c]pyrrol-7-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1CC3=CC=CC=C3)C(=O)C4=CC=CC5=C4C2=CC=C5

Isomeric SMILES

C1C2C(CN1CC3=CC=CC=C3)C(=O)C4=CC=CC5=C4C2=CC=C5

InChI

InChI=1S/C22H19NO/c24-22-18-11-5-9-16-8-4-10-17(21(16)18)19-13-23(14-20(19)22)12-15-6-2-1-3-7-15/h1-11,19-20H,12-14H2