(2E)-2-(phenylmethylidene)-5-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)cyclopentan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=O)C1CC3C4=CC=CC=C4CCN3

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C(=O)C1CC3C4=CC=CC=C4CCN3

InChI

InChI=1S/C22H23NO/c24-22-18(14-16-6-2-1-3-7-16)10-11-19(22)15-21-20-9-5-4-8-17(20)12-13-23-21/h1-9,14,19,21,23H,10-13,15H2/b18-14+