(5E)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(phenylmethylidene)cyclopentan-1-one

Systemtic Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(phenylmethylidene)cyclopentan-1-one Openeye Name: (2E)-2-benzylidene-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclopentanone CAS Name: (5E)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(phenylmethylene)-1-cyclopentanone IUPAC Name: (2E)-2-benzylidene-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclopentan-1-one Traditional Name: (2E)-2-benzal-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)cyclopentanone Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=O)C1CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C(=O)C1CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23NO/c24-22-19(14-17-6-2-1-3-7-17)10-11-21(22)16-23-13-12-18-8-4-5-9-20(18)15-23/h1-9,14,21H,10-13,15-16H2/b19-14+